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

Systemtic Name: 5-[5-[(4-methylpiperazin-1-yl)carbamoylamino]-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-3-yl]thiophene-2-carboxylic acid Openeye Name: 5-[5-[(4-methylpiperazin-1-yl)carbamoylamino]-4-oxo-2H-indeno[1,2-c]pyrazol-3-yl]thiophene-2-carboxylic acid CAS Name: 5-[5-[[[(4-methyl-1-piperazinyl)amino]-oxomethyl]amino]-4-oxo-2H-indeno[1,2-c]pyrazol-3-yl]-2-thiophenecarboxylic acid IUPAC Name: 5-[5-[(4-methylpiperazin-1-yl)carbamoylamino]-4-oxo-2H-indeno[1,2-c]pyrazol-3-yl]thiophene-2-carboxylic acid Traditional Name: 5-[4-keto-5-[(4-methylpiperazino)carbamoylamino]-2H-indeno[1,2-c]pyrazol-3-yl]-2-thenoic acid Formula: C21H20N6O4S MolecularWeight: 452.4863

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)NC2=CC=CC3=C2C(=O)C4=C(NN=C34)C5=CC=C(S5)C(=O)O

Isomeric SMILES

CN1CCN(CC1)NC(=O)NC2=CC=CC3=C2C(=O)C4=C(NN=C34)C5=CC=C(S5)C(=O)O

InChI

InChI=1S/C21H20N6O4S/c1-26-7-9-27(10-8-26)25-21(31)22-12-4-2-3-11-15(12)19(28)16-17(11)23-24-18(16)13-5-6-14(32-13)20(29)30/h2-6H,7-10H2,1H3,(H,23,24)(H,29,30)(H2,22,25,31)