[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)amino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)amino] ester IUPAC Name: [(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)amino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino] ester Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NOC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/OC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O3/c1-14-19(20(26)25(23-14)16-10-3-2-4-11-16)24-28-21(27)22-18-13-7-9-15-8-5-6-12-17(15)18/h2-13H,1H3,(H,22,27)/b24-19+