1-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[1-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]-3-phenyl-urea CAS Name: 1-[1-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[1-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]-3-phenyl-urea Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C19H26N6O3/c1-12(2)17(21-19(28)20-15-8-6-5-7-9-15)18(27)23-22-16(26)11-25-14(4)10-13(3)24-25/h5-10,12,17H,11H2,1-4H3,(H,22,26)(H,23,27)(H2,20,21,28)