N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(2-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(2-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5

InChI

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