N-[3-(6,7-dihydro-5H-cyclopenta[f]benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[3-(6,7-dihydro-5H-cyclopenta[f]benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[3-(6,7-dihydro-5H-cyclopenta[f]benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[3-(6,7-dihydro-5H-cyclopenta[f]benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[3-(6,7-dihydro-5H-cyclopenta[f]benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[3-(6,7-dihydro-5H-cyclopenta[f]benzimidazol-2-ylidene)-3-pyrazolin-4-yl]-4-methyl-piperazine-1-carboxamide Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=CNNC2=C3N=C4C=C5CCCC5=CC4=N3

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=CNNC2=C3N=C4C=C5CCCC5=CC4=N3

InChI

InChI=1S/C19H23N7O/c1-25-5-7-26(8-6-25)19(27)23-16-11-20-24-17(16)18-21-14-9-12-3-2-4-13(12)10-15(14)22-18/h9-11,20,24H,2-8H2,1H3,(H,23,27)