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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(4-methoxyphenoxy)-N-methyl-butanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(4-methoxyphenoxy)-N-methyl-butanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-(4-methoxyphenoxy)-N-methylbutanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-(4-methoxyphenoxy)-N-methylbutanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(4-methoxyphenoxy)-N-methyl-butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O3/c1-18-23(19(2)27(25-18)20-9-6-5-7-10-20)17-26(3)24(28)11-8-16-30-22-14-12-21(29-4)13-15-22/h5-7,9-10,12-15H,8,11,16-17H2,1-4H3