N-[1-(3,4-dimethoxyphenyl)pyrazol-3-yl]-2-[4-(2-methylpropyl)phenyl]propanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)pyrazol-3-yl]-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)pyrazol-3-yl]-2-(4-isobutylphenyl)propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-pyrazolyl]-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)pyrazol-3-yl]-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)pyrazol-3-yl]-2-(4-isobutylphenyl)propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=NN(C=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=NN(C=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O3/c1-16(2)14-18-6-8-19(9-7-18)17(3)24(28)25-23-12-13-27(26-23)20-10-11-21(29-4)22(15-20)30-5/h6-13,15-17H,14H2,1-5H3,(H,25,26,28)