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

Systemtic Name: N-(cyclopropylmethyl)-3-[3-methyl-5-(3-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]propanamide Openeye Name: N-(cyclopropylmethyl)-3-[3-methyl-5-(3-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]propanamide CAS Name: N-(cyclopropylmethyl)-3-[3-methyl-5-(3-methylphenoxy)-1-(3-methylphenyl)-4-pyrazolyl]propanamide IUPAC Name: N-(cyclopropylmethyl)-3-[3-methyl-5-(3-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: N-(cyclopropylmethyl)-3-[3-methyl-5-(3-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(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC3CC3)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC3CC3)OC4=CC=CC(=C4)C

InChI

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