N-butyl-N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-butyl-N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-butyl-N-[2-[5-isopropyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-butyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-butyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-butyl-N-[2-[3-isopropyl-5-keto-1-(p-tolyl)-3-pyrazolin-4-yl]-2-keto-ethyl]-2-naphthamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H33N3O3/c1-5-6-17-32(29(35)24-14-13-22-9-7-8-10-23(22)18-24)19-26(34)27-28(20(2)3)31-33(30(27)36)25-15-11-21(4)12-16-25/h7-16,18,20,31H,5-6,17,19H2,1-4H3