3-(cyclopropylcarbonylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-naphthamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C26H24N4O3/c1-16-23(26(33)30(29(16)2)20-10-4-3-5-11-20)28-25(32)21-14-18-8-6-7-9-19(18)15-22(21)27-24(31)17-12-13-17/h3-11,14-15,17H,12-13H2,1-2H3,(H,27,31)(H,28,32)