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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O3/c1-36-25-12-6-10-23(16-25)27-26(19-33(32-27)18-20-7-3-2-4-8-20)29(35)30-17-21-9-5-11-24(15-21)31-28(34)22-13-14-22/h2-12,15-16,19,22H,13-14,17-18H2,1H3,(H,30,35)(H,31,34)