1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-(2-piperidin-1-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-(2-piperidin-1-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-[2-(1-piperidyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-N-[2-(1-piperidinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-(2-piperidin-1-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-[4-[(2-aminophenyl)carbamoyl]benzyl]-N-(2-piperidinoethyl)pyrazole-4-carboxamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CN(N=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CN(N=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H30N6O2/c26-22-6-2-3-7-23(22)29-25(33)20-10-8-19(9-11-20)17-31-18-21(16-28-31)24(32)27-12-15-30-13-4-1-5-14-30/h2-3,6-11,16,18H,1,4-5,12-15,17,26H2,(H,27,32)(H,29,33)