N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-3-(naphthalen-2-ylmethyl)imidazole-4-carboxamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-3-(naphthalen-2-ylmethyl)imidazole-4-carboxamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-3-(2-naphthylmethyl)imidazole-4-carboxamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-(2-naphthalenylmethyl)-4-imidazolecarboxamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-(naphthalen-2-ylmethyl)imidazole-4-carboxamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-3-(2-naphthylmethyl)imidazole-4-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CN=CN2CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CN=CN2CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N4O3/c26-24(31)23(30)21(13-17-6-2-1-3-7-17)28-25(32)22-14-27-16-29(22)15-18-10-11-19-8-4-5-9-20(19)12-18/h1-12,14,16,21H,13,15H2,(H2,26,31)(H,28,32)