methyl N-[[3-methyl-5-oxidanylidene-1-(phenylcarbamoyl)-4H-pyrazol-4-yl]amino]carbamate

Systemtic Name: methyl N-[[3-methyl-5-oxidanylidene-1-(phenylcarbamoyl)-4H-pyrazol-4-yl]amino]carbamate Openeye Name: methyl N-[[3-methyl-5-oxo-1-(phenylcarbamoyl)-4H-pyrazol-4-yl]amino]carbamate CAS Name: N-[[1-[anilino(oxo)methyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[3-methyl-5-oxo-1-(phenylcarbamoyl)-4H-pyrazol-4-yl]amino]carbamate Traditional Name: N-[[5-keto-3-methyl-1-(phenylcarbamoyl)-2-pyrazolin-4-yl]amino]carbamic acid methyl ester Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1NNC(=O)OC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)C1NNC(=O)OC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H15N5O4/c1-8-10(15-16-13(21)22-2)11(19)18(17-8)12(20)14-9-6-4-3-5-7-9/h3-7,10,15H,1-2H3,(H,14,20)(H,16,21)