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

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-(2-phenylethanoylamino)urea Openeye Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-[(2-phenylacetyl)amino]urea CAS Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-[(1-oxo-2-phenylethyl)amino]urea IUPAC Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-[(2-phenylacetyl)amino]urea Traditional Name: 1-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-3-[(2-phenylacetyl)amino]urea Formula: C26H21N5O4 MolecularWeight: 467.47604

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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)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NNC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N5O4/c1-35-17-12-10-16(11-13-17)23-22-24(30-29-23)18-8-5-9-19(21(18)25(22)33)27-26(34)31-28-20(32)14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,28,32)(H,29,30)(H2,27,31,34)