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

Systemtic Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-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-prop-2-enylpropanamide IUPAC Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[3-methyl-5-(4-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-5-15-25-23(28)14-13-22-19(4)26-27(20-8-6-7-18(3)16-20)24(22)29-21-11-9-17(2)10-12-21/h5-12,16H,1,13-15H2,2-4H3,(H,25,28)