3-[2-(2-azanyl-4,5-dicyano-imidazol-1-yl)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(2-azanyl-4,5-dicyano-imidazol-1-yl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(2-amino-4,5-dicyano-imidazol-1-yl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(2-amino-4,5-dicyano-1-imidazolyl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(2-amino-4,5-dicyanoimidazol-1-yl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(2-amino-4,5-dicyano-imidazol-1-yl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C17H15N7O2 MolecularWeight: 349.3467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=C(N=C3N)C#N)C#N

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=C(N=C3N)C#N)C#N

InChI

InChI=1S/C17H15N7O2/c18-7-13-14(8-19)24(17(20)23-13)9-15(25)21-12-3-1-2-10(6-12)16(26)22-11-4-5-11/h1-3,6,11H,4-5,9H2,(H2,20,23)(H,21,25)(H,22,26)