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

Systemtic Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(5,6-dimethyl-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-3-pyrazolin-4-yl]-3,3-dimethyl-butyramide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c1-10-6-12-13(7-11(10)2)22-17(21-12)16-14(9-19-23-16)20-15(24)8-18(3,4)5/h6-7,9,19,23H,8H2,1-5H3,(H,20,24)