N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-oxidanylidene-4-(4-propylphenyl)butanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-oxidanylidene-4-(4-propylphenyl)butanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-oxo-4-(4-propylphenyl)butanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-4-oxo-4-(4-propylphenyl)butanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-4-oxo-4-(4-propylphenyl)butanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-keto-N-methyl-4-(4-propylphenyl)butyramide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C26H31N3O2/c1-5-9-21-12-14-22(15-13-21)25(30)16-17-26(31)28(4)18-24-19(2)27-29(20(24)3)23-10-7-6-8-11-23/h6-8,10-15H,5,9,16-18H2,1-4H3