ethyl 5-[5-[(4-methylpiperazin-1-yl)carbamoylamino]-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-3-yl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-[5-[(4-methylpiperazin-1-yl)carbamoylamino]-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-3-yl]thiophene-2-carboxylate Openeye Name: ethyl 5-[5-[(4-methylpiperazin-1-yl)carbamoylamino]-4-oxo-2H-indeno[1,2-c]pyrazol-3-yl]thiophene-2-carboxylate CAS Name: 5-[5-[[[(4-methyl-1-piperazinyl)amino]-oxomethyl]amino]-4-oxo-2H-indeno[1,2-c]pyrazol-3-yl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[5-[(4-methylpiperazin-1-yl)carbamoylamino]-4-oxo-2H-indeno[1,2-c]pyrazol-3-yl]thiophene-2-carboxylate Traditional Name: 5-[4-keto-5-[(4-methylpiperazino)carbamoylamino]-2H-indeno[1,2-c]pyrazol-3-yl]thiophene-2-carboxylic acid ethyl ester Formula: C23H24N6O4S MolecularWeight: 480.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(S1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)NN5CCN(CC5)C

Isomeric SMILES

CCOC(=O)C1=CC=C(S1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)NN5CCN(CC5)C

InChI

InChI=1S/C23H24N6O4S/c1-3-33-22(31)16-8-7-15(34-16)20-18-19(25-26-20)13-5-4-6-14(17(13)21(18)30)24-23(32)27-29-11-9-28(2)10-12-29/h4-8H,3,9-12H2,1-2H3,(H,25,26)(H2,24,27,32)