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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)N(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C)C(=O)C3=CC=CC4=CC=CC=C43

InChI

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