1-[(1E)-1-[1-(1H-benzimidazol-2-yl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(1E)-1-[1-(1H-benzimidazol-2-yl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]piperidine-4-carboxamide Openeye Name: 1-[(1E)-1-[1-(1H-benzimidazol-2-yl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]piperidine-4-carboxamide CAS Name: 1-[(1E)-1-[1-(1H-benzimidazol-2-yl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1E)-1-[1-(1H-benzimidazol-2-yl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]piperidine-4-carboxamide Traditional Name: 1-[(1E)-1-[1-(1H-benzimidazol-2-yl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]ethyl]isonipecotamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)N2CCC(CC2)C(=O)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(\C)/N2CCC(CC2)C(=O)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H22N6O2/c1-11-16(12(2)24-9-7-13(8-10-24)17(20)26)18(27)25(23-11)19-21-14-5-3-4-6-15(14)22-19/h3-6,13H,7-10H2,1-2H3,(H2,20,26)(H,21,22)/b16-12+