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

Systemtic Name: N-(cyclopropylmethyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]propanamide Openeye Name: N-(cyclopropylmethyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]propanamide CAS Name: N-(cyclopropylmethyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)-4-pyrazolyl]propanamide IUPAC Name: N-(cyclopropylmethyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: N-(cyclopropylmethyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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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)NCC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC(=C3)C)C)CCC(=O)NCC4CC4

InChI

InChI=1S/C25H29N3O2/c1-17-7-11-22(12-8-17)30-25-23(13-14-24(29)26-16-20-9-10-20)19(3)27-28(25)21-6-4-5-18(2)15-21/h4-8,11-12,15,20H,9-10,13-14,16H2,1-3H3,(H,26,29)