3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-N-propan-2-yl-propanamide

Systemtic Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-3-[3-methyl-5-(4-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]propanamide CAS Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)-4-pyrazolyl]-N-propan-2-ylpropanamide IUPAC Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-3-[3-methyl-5-(4-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC(=C3)C)C)CCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC(=C3)C)C)CCC(=O)NC(C)C

InChI

InChI=1S/C24H29N3O2/c1-16(2)25-23(28)14-13-22-19(5)26-27(20-8-6-7-18(4)15-20)24(22)29-21-11-9-17(3)10-12-21/h6-12,15-16H,13-14H2,1-5H3,(H,25,28)