1-[3-(5-ethanoylthiophen-2-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]-3-(4-methylpiperazin-1-yl)urea

Systemtic Name: 1-[3-(5-ethanoylthiophen-2-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]-3-(4-methylpiperazin-1-yl)urea Openeye Name: 1-[3-(5-acetyl-2-thienyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]-3-(4-methylpiperazin-1-yl)urea CAS Name: 1-[3-(5-acetyl-2-thiophenyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]-3-(4-methyl-1-piperazinyl)urea IUPAC Name: 1-[3-(5-acetylthiophen-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]-3-(4-methylpiperazin-1-yl)urea Traditional Name: 1-[3-(5-acetyl-2-thienyl)-4-keto-2H-indeno[1,2-c]pyrazol-5-yl]-3-(4-methylpiperazino)urea Formula: C22H22N6O3S MolecularWeight: 450.51348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6O3S/c1-12(29)15-6-7-16(32-15)20-18-19(24-25-20)13-4-3-5-14(17(13)21(18)30)23-22(31)26-28-10-8-27(2)9-11-28/h3-7H,8-11H2,1-2H3,(H,24,25)(H2,23,26,31)