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

Systemtic Name: methyl N-[(Z)-[3-methyl-5-oxidanylidene-1-(phenylcarbamoyl)pyrazol-4-ylidene]amino]carbamate Openeye Name: methyl N-[(Z)-[3-methyl-5-oxo-1-(phenylcarbamoyl)pyrazol-4-ylidene]amino]carbamate CAS Name: N-[(Z)-[1-[anilino(oxo)methyl]-3-methyl-5-oxo-4-pyrazolylidene]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[3-methyl-5-oxo-1-(phenylcarbamoyl)pyrazol-4-ylidene]amino]carbamate Traditional Name: N-[(Z)-[5-keto-3-methyl-1-(phenylcarbamoyl)-2-pyrazolin-4-ylidene]amino]carbamic acid methyl ester Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC(=O)OC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC(=O)OC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N5O4/c1-8-10(15-16-13(21)22-2)11(19)18(17-8)12(20)14-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,14,20)(H,16,21)/b15-10-