(3Z)-3-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-6-oxidanylidene-N-(2-piperidin-1-ylpropyl)cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3Z)-3-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-6-oxidanylidene-N-(2-piperidin-1-ylpropyl)cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3Z)-3-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-6-oxo-N-[2-(1-piperidyl)propyl]cyclohexa-1,4-diene-1-carboxamide CAS Name: (3Z)-3-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-6-oxo-N-[2-(1-piperidinyl)propyl]-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3Z)-3-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-6-oxo-N-(2-piperidin-1-ylpropyl)cyclohexa-1,4-diene-1-carboxamide Traditional Name: (3Z)-3-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-6-keto-N-(2-piperidinopropyl)cyclohexa-1,4-diene-1-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=C2C3=C(C4=CC=CC=C4C3)NN2)C=CC1=O)N5CCCCC5

Isomeric SMILES

CC(CNC(=O)C1=C/C(=C\2/C3=C(C4=CC=CC=C4C3)NN2)/C=CC1=O)N5CCCCC5

InChI

InChI=1S/C25H28N4O2/c1-16(29-11-5-2-6-12-29)15-26-25(31)20-14-18(9-10-22(20)30)23-21-13-17-7-3-4-8-19(17)24(21)28-27-23/h3-4,7-10,14,16,27-28H,2,5-6,11-13,15H2,1H3,(H,26,31)/b23-18-