N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-ethyl-N-[2-[1-(2-ethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-2-naphthamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)CN(CC)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)CN(CC)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H29N3O3/c1-3-22-12-10-11-17-27(22)35-32(38)29(30(33-35)24-14-6-5-7-15-24)28(36)21-34(4-2)31(37)26-19-18-23-13-8-9-16-25(23)20-26/h5-20,33H,3-4,21H2,1-2H3