3-(3-methoxyphenyl)-1-(phenylmethyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-1-(phenylmethyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(3-methoxyphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(isopropylcarbamoylamino)benzyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C29H31N5O3/c1-20(2)31-29(36)32-24-14-12-21(13-15-24)17-30-28(35)26-19-34(18-22-8-5-4-6-9-22)33-27(26)23-10-7-11-25(16-23)37-3/h4-16,19-20H,17-18H2,1-3H3,(H,30,35)(H2,31,32,36)