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

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-19-7-11-21(12-8-19)26-25(18-32(31-26)24-5-3-2-4-6-24)28(34)29-17-20-9-15-23(16-10-20)30-27(33)22-13-14-22/h2-12,15-16,18,22H,13-14,17H2,1H3,(H,29,34)(H,30,33)