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

Systemtic Name: 1-(4-aminophenyl)-3-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]urea Openeye Name: 1-(4-aminophenyl)-3-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea CAS Name: 1-(4-aminophenyl)-3-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea IUPAC Name: 1-(4-aminophenyl)-3-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea Traditional Name: 1-(4-aminophenyl)-3-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]urea Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NC5=CC=C(C=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NC5=CC=C(C=C5)N

InChI

InChI=1S/C24H19N5O3/c1-32-16-11-5-13(6-12-16)21-20-22(29-28-21)17-3-2-4-18(19(17)23(20)30)27-24(31)26-15-9-7-14(25)8-10-15/h2-12H,25H2,1H3,(H,28,29)(H2,26,27,31)