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

Systemtic Name: N-[(3E)-3-(5-ethyl-6-methyl-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[(3E)-3-(5-ethyl-6-methyl-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[(3E)-3-(5-ethyl-6-methyl-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[(3E)-3-(5-ethyl-6-methylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[(3E)-3-(5-ethyl-6-methyl-benzimidazol-2-ylidene)-3-pyrazolin-4-yl]-4-methyl-piperazine-1-carboxamide Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=NC(=C3C(=CNN3)NC(=O)N4CCN(CC4)C)N=C2C=C1C

Isomeric SMILES

CCC1=CC2=N/C(=C/3\C(=CNN3)NC(=O)N4CCN(CC4)C)/N=C2C=C1C

InChI

InChI=1S/C19H25N7O/c1-4-13-10-15-14(9-12(13)2)21-18(22-15)17-16(11-20-24-17)23-19(27)26-7-5-25(3)6-8-26/h9-11,20,24H,4-8H2,1-3H3,(H,23,27)/b18-17+