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

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea CAS Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea Traditional Name: 1-benzyl-3-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]urea Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3/c1-32-17-12-10-16(11-13-17)22-21-23(29-28-22)18-8-5-9-19(20(18)24(21)30)27-25(31)26-14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,28,29)(H2,26,27,31)