N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-formamido-ethanamide

Systemtic Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-formamido-ethanamide Openeye Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-formamido-acetamide CAS Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-2-pyrimidinyl]-2-formamidoacetamide IUPAC Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methylpyrimidin-2-yl]-2-formamidoacetamide Traditional Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-formamido-acetamide Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=NC=C3C)NC(=O)CNC=O

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(/C#N)\C3=NC(=NC=C3C)NC(=O)CNC=O

InChI

InChI=1S/C19H19N7O2/c1-3-26-15-7-5-4-6-14(15)23-18(26)13(8-20)17-12(2)9-22-19(25-17)24-16(28)10-21-11-27/h4-7,9,11,23H,3,10H2,1-2H3,(H,21,27)(H,22,24,25,28)/b18-13+