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

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

Systemtic Name:N-[4-(dimethylcarbamoyl)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide
Openeye Name:N-[4-(dimethylcarbamoyl)phenyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide
CAS Name:N-[4-[dimethylamino(oxo)methyl]phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide
IUPAC Name:N-[4-(dimethylcarbamoyl)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide
Traditional Name:N-[4-(dimethylcarbamoyl)phenyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide
Formula: C27H26N4O3
MolecularWeight: 454.52034
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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)NC4=CC=C(C=C4)C(=O)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=C(C=C4)C(=O)N(C)C


InChI

InChI=1S/C27H26N4O3/c1-18-8-14-22(15-9-18)31-17-24(25(29-31)20-6-5-7-23(16-20)34-4)26(32)28-21-12-10-19(11-13-21)27(33)30(2)3/h5-17H,1-4H3,(H,28,32)


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