N-[(3Z)-3-(5-chloranyl-6-methyl-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[(3Z)-3-(5-chloranyl-6-methyl-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[(3Z)-3-(5-chloro-6-methyl-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[(3Z)-3-(5-chloro-6-methyl-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[(3Z)-3-(5-chloro-6-methylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[(3Z)-3-(5-chloro-6-methyl-benzimidazol-2-ylidene)-3-pyrazolin-4-yl]-4-methyl-piperazine-1-carboxamide Formula: C17H20ClN7O MolecularWeight: 373.84

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C(=CNN3)NC(=O)N4CCN(CC4)C)N=C2C=C1Cl

Isomeric SMILES

CC1=CC2=N/C(=C/3\C(=CNN3)NC(=O)N4CCN(CC4)C)/N=C2C=C1Cl

InChI

InChI=1S/C17H20ClN7O/c1-10-7-12-13(8-11(10)18)21-16(20-12)15-14(9-19-23-15)22-17(26)25-5-3-24(2)4-6-25/h7-9,19,23H,3-6H2,1-2H3,(H,22,26)/b16-15-