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

Systemtic Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-(methylamino)ethanamide Openeye Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-(methylamino)acetamide CAS Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-2-pyrimidinyl]-2-(methylamino)acetamide IUPAC Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methylpyrimidin-2-yl]-2-(methylamino)acetamide Traditional Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-(methylamino)acetamide Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N7O/c1-4-26-15-8-6-5-7-14(15)23-18(26)13(9-20)17-12(2)10-22-19(25-17)24-16(27)11-21-3/h5-8,10,21,23H,4,11H2,1-3H3,(H,22,24,25,27)/b18-13+