N-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]piperidine-1-carboxamide

Systemtic Name: N-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]piperidine-1-carboxamide Openeye Name: N-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]piperidine-1-carboxamide CAS Name: N-[(3Z)-3-(5-methoxy-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]-1-piperidinecarboxamide IUPAC Name: N-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]piperidine-1-carboxamide Traditional Name: N-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-3-pyrazolin-4-yl]piperidine-1-carboxamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C3C(=CNN3)NC(=O)N4CCCCC4)N=C2C=C1

Isomeric SMILES

COC1=CC2=N/C(=C\3/C(=CNN3)NC(=O)N4CCCCC4)/N=C2C=C1

InChI

InChI=1S/C17H20N6O2/c1-25-11-5-6-12-13(9-11)20-16(19-12)15-14(10-18-22-15)21-17(24)23-7-3-2-4-8-23/h5-6,9-10,18,22H,2-4,7-8H2,1H3,(H,21,24)/b16-15-