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

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-(pyridin-3-ylcarbonylamino)urea Openeye Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-(pyridine-3-carbonylamino)urea CAS Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-[[oxo(3-pyridinyl)methyl]amino]urea IUPAC Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-(pyridine-3-carbonylamino)urea Traditional Name: 1-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-3-nicotinamido-urea Formula: C24H18N6O4 MolecularWeight: 454.43752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NNC(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NNC(=O)C5=CN=CC=C5

InChI

InChI=1S/C24H18N6O4/c1-34-15-9-7-13(8-10-15)20-19-21(28-27-20)16-5-2-6-17(18(16)22(19)31)26-24(33)30-29-23(32)14-4-3-11-25-12-14/h2-12H,1H3,(H,27,28)(H,29,32)(H2,26,30,33)