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

Systemtic Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopentanecarboxamide Openeye Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopentanecarboxamide CAS Name: N-[3-(5,6-dimethyl-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]cyclopentanecarboxamide IUPAC Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopentanecarboxamide Traditional Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-3-pyrazolin-4-yl]cyclopentanecarboxamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C(=CNN3)NC(=O)C4CCCC4)N=C2C=C1C

Isomeric SMILES

CC1=CC2=NC(=C3C(=CNN3)NC(=O)C4CCCC4)N=C2C=C1C

InChI

InChI=1S/C18H21N5O/c1-10-7-13-14(8-11(10)2)21-17(20-13)16-15(9-19-23-16)22-18(24)12-5-3-4-6-12/h7-9,12,19,23H,3-6H2,1-2H3,(H,22,24)