N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(4-ethylphenyl)-4-keto-butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C

InChI

InChI=1S/C23H25N3O2/c1-4-18-9-11-19(12-10-18)22(27)13-14-23(28)24-20-7-5-6-8-21(20)26-17(3)15-16(2)25-26/h5-12,15H,4,13-14H2,1-3H3,(H,24,28)