1-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]-3-phenyl-urea Openeye Name: 1-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]-3-phenyl-urea CAS Name: 1-[2-oxo-2-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]ethyl]-3-phenylurea IUPAC Name: 1-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]ethyl]-3-phenylurea Traditional Name: 1-[2-keto-2-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]-3-phenyl-urea Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N6O3/c26-17(12-20-19(28)21-14-9-5-2-6-10-14)24-25-18(27)16-11-15(22-23-16)13-7-3-1-4-8-13/h1-11H,12H2,(H,22,23)(H,24,26)(H,25,27)(H2,20,21,28)