2-[2-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methylhydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC(=O)C(=O)NC(C)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC(=O)C(=O)NC(C)C)C#N

InChI

InChI=1S/C19H18N6O3/c1-10(2)22-17(26)18(27)24-21-9-13-11(3)12(8-20)16-23-14-6-4-5-7-15(14)25(16)19(13)28/h4-7,9-10,21H,1-3H3,(H,22,26)(H,24,27)