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

Systemtic Name: 3-[3-methyl-5-(3-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[3-methyl-5-(3-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]propanamide CAS Name: 3-[3-methyl-5-(3-methylphenoxy)-1-(3-methylphenyl)-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[3-methyl-5-(3-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[3-methyl-5-(3-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(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC=C)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC=C)OC3=CC=CC(=C3)C

InChI

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