1-[3-[2-(2,3-dihydro-1H-inden-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]urea

Systemtic Name: 1-[3-[2-(2,3-dihydro-1H-inden-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]urea Openeye Name: [3-[2-(indane-5-carbonyl)hydrazino]-3-oxo-1-phenyl-propyl]urea CAS Name: [3-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]hydrazo]-3-oxo-1-phenylpropyl]urea IUPAC Name: [3-[2-(2,3-dihydro-1H-indene-5-carbonyl)hydrazinyl]-3-oxo-1-phenylpropyl]urea Traditional Name: [3-[N'-(indane-5-carbonyl)hydrazino]-3-keto-1-phenyl-propyl]urea Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C20H22N4O3/c21-20(27)22-17(14-5-2-1-3-6-14)12-18(25)23-24-19(26)16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-11,17H,4,7-8,12H2,(H,23,25)(H,24,26)(H3,21,22,27)