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N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethanamide

N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethanamide

Systemtic Name:N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethanamide
Openeye Name:N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]acetamide
CAS Name:N-[3-(5,6-dimethyl-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]acetamide
IUPAC Name:N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]acetamide
Traditional Name:N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-3-pyrazolin-4-yl]acetamide
Formula: C14H15N5O
MolecularWeight: 269.3018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C(=CNN3)NC(=O)C)N=C2C=C1C


Isomeric SMILES

CC1=CC2=NC(=C3C(=CNN3)NC(=O)C)N=C2C=C1C


InChI

InChI=1S/C14H15N5O/c1-7-4-10-11(5-8(7)2)18-14(17-10)13-12(6-15-19-13)16-9(3)20/h4-6,15,19H,1-3H3,(H,16,20)


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