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2-(dimethylamino)-N-[4-oxidanylidene-3-(4-piperazin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide

2-(dimethylamino)-N-[4-oxidanylidene-3-(4-piperazin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide

Systemtic Name:2-(dimethylamino)-N-[4-oxidanylidene-3-(4-piperazin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide
Openeye Name:2-(dimethylamino)-N-[4-oxo-3-(4-piperazin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide
CAS Name:2-(dimethylamino)-N-[4-oxo-3-[4-(1-piperazinyl)phenyl]-1H-indeno[1,2-c]pyrazol-5-yl]acetamide
IUPAC Name:2-(dimethylamino)-N-[4-oxo-3-(4-piperazin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide
Traditional Name:2-(dimethylamino)-N-[4-keto-3-(4-piperazinophenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide
Formula: C24H26N6O2
MolecularWeight: 430.50224
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)N5CCNCC5


Isomeric SMILES

CN(C)CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)N5CCNCC5


InChI

InChI=1S/C24H26N6O2/c1-29(2)14-19(31)26-18-5-3-4-17-20(18)24(32)21-22(27-28-23(17)21)15-6-8-16(9-7-15)30-12-10-25-11-13-30/h3-9,25H,10-14H2,1-2H3,(H,26,31)(H,27,28)


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