(3E)-3-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-6-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3E)-3-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-6-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3E)-3-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-6-oxo-N-(2-pyrrolidin-1-ylethyl)cyclohexa-1,4-diene-1-carboxamide CAS Name: (3E)-3-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-6-oxo-N-[2-(1-pyrrolidinyl)ethyl]-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3E)-3-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-6-oxo-N-(2-pyrrolidin-1-ylethyl)cyclohexa-1,4-diene-1-carboxamide Traditional Name: (3E)-3-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-6-keto-N-(2-pyrrolidinoethyl)cyclohexa-1,4-diene-1-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC(=C3C4=C(C5=CC=CC=C5C4)NN3)C=CC2=O

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=C/C(=C/3\C4=C(C5=CC=CC=C5C4)NN3)/C=CC2=O

InChI

InChI=1S/C23H24N4O2/c28-20-8-7-16(14-18(20)23(29)24-9-12-27-10-3-4-11-27)21-19-13-15-5-1-2-6-17(15)22(19)26-25-21/h1-2,5-8,14,25-26H,3-4,9-13H2,(H,24,29)/b21-16+