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

Systemtic Name: 1-(3-ethyl-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl)-3-(4-methylpiperazin-1-yl)urea Openeye Name: 1-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)-3-(4-methylpiperazin-1-yl)urea CAS Name: 1-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)-3-(4-methyl-1-piperazinyl)urea IUPAC Name: 1-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)-3-(4-methylpiperazin-1-yl)urea Traditional Name: 1-(3-ethyl-4-keto-2H-indeno[1,2-c]pyrazol-5-yl)-3-(4-methylpiperazino)urea Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN1)C3=C(C2=O)C(=CC=C3)NC(=O)NN4CCN(CC4)C

Isomeric SMILES

CCC1=C2C(=NN1)C3=C(C2=O)C(=CC=C3)NC(=O)NN4CCN(CC4)C

InChI

InChI=1S/C18H22N6O2/c1-3-12-15-16(21-20-12)11-5-4-6-13(14(11)17(15)25)19-18(26)22-24-9-7-23(2)8-10-24/h4-6H,3,7-10H2,1-2H3,(H,20,21)(H2,19,22,26)