N-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-4-(4-propoxyphenyl)butanamide Openeye Name: N-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-4-(4-propoxyphenyl)butanamide CAS Name: N-methyl-4-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: N-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(4-propoxyphenyl)butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-3-15-30-22-11-9-20(10-12-22)23(28)13-14-24(29)26(2)17-19-16-25-27(18-19)21-7-5-4-6-8-21/h4-12,16,18H,3,13-15,17H2,1-2H3