2-azanyl-N-[1-(4H-imidazol-4-yl)-3-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(4H-imidazol-4-yl)-3-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[1-formyl-2-(4H-imidazol-4-yl)ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-(4H-imidazol-4-yl)-3-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-(4H-imidazol-4-yl)-3-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-formyl-2-(4H-imidazol-4-yl)ethyl]-3-phenyl-propionamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2C=NC=N2)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2C=NC=N2)C=O)N

InChI

InChI=1S/C15H18N4O2/c16-14(6-11-4-2-1-3-5-11)15(21)19-13(9-20)7-12-8-17-10-18-12/h1-5,8-10,12-14H,6-7,16H2,(H,19,21)