2-methyl-N-[(3Z)-3-(5-methylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]propanamide

Systemtic Name: 2-methyl-N-[(3Z)-3-(5-methylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]propanamide Openeye Name: 2-methyl-N-[(3Z)-3-(5-methylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]propanamide CAS Name: 2-methyl-N-[(3Z)-3-(5-methyl-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]propanamide IUPAC Name: 2-methyl-N-[(3Z)-3-(5-methylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]propanamide Traditional Name: 2-methyl-N-[(3Z)-3-(5-methylbenzimidazol-2-ylidene)-3-pyrazolin-4-yl]propionamide Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C(=CNN3)NC(=O)C(C)C)N=C2C=C1

Isomeric SMILES

CC1=CC2=N/C(=C\3/C(=CNN3)NC(=O)C(C)C)/N=C2C=C1

InChI

InChI=1S/C15H17N5O/c1-8(2)15(21)19-12-7-16-20-13(12)14-17-10-5-4-9(3)6-11(10)18-14/h4-8,16,20H,1-3H3,(H,19,21)/b14-13-