1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-(2-pyridylmethyl)pyrazole-4-carboxamide CAS Name: 1-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-N-(2-pyridinylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-[4-[(2-aminophenyl)carbamoyl]benzyl]-N-(2-pyridylmethyl)pyrazole-4-carboxamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H22N6O2/c25-21-6-1-2-7-22(21)29-24(32)18-10-8-17(9-11-18)15-30-16-19(13-28-30)23(31)27-14-20-5-3-4-12-26-20/h1-13,16H,14-15,25H2,(H,27,31)(H,29,32)