8-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]naphthalene-1-carboxylate

Systemtic Name: 8-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]naphthalene-1-carboxylate Openeye Name: 8-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]naphthalene-1-carboxylate CAS Name: 8-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]-1-naphthalenecarboxylate IUPAC Name: 8-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]naphthalene-1-carboxylate Traditional Name: 8-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]-1-naphthoate Formula: C23H18N3O4- MolecularWeight: 400.40672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC4=C3C(=CC=C4)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC4=C3C(=CC=C4)C(=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-14-20(22(28)26(25(14)2)16-10-4-3-5-11-16)24-21(27)17-12-6-8-15-9-7-13-18(19(15)17)23(29)30/h3-13H,1-2H3,(H,24,27)(H,29,30)/p-1