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N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name:N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide
Openeye Name:N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide
CAS Name:N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide
IUPAC Name:N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide
Traditional Name:N-[3-(cyclopropanecarbonylamino)benzyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide
Formula: C29H28N4O3
MolecularWeight: 480.55762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=CC(=CC=C4)NC(=O)C5CC5


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=CC(=CC=C4)NC(=O)C5CC5


InChI

InChI=1S/C29H28N4O3/c1-19-9-13-24(14-10-19)33-18-26(27(32-33)22-6-4-8-25(16-22)36-2)29(35)30-17-20-5-3-7-23(15-20)31-28(34)21-11-12-21/h3-10,13-16,18,21H,11-12,17H2,1-2H3,(H,30,35)(H,31,34)


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