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

Systemtic Name: N-(cyclopropylmethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]propanamide Openeye Name: N-(cyclopropylmethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]propanamide CAS Name: N-(cyclopropylmethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)-4-pyrazolyl]propanamide IUPAC Name: N-(cyclopropylmethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]propanamide Traditional Name: N-(cyclopropylmethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]propionamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-17-5-4-6-22(15-17)31-25-23(13-14-24(29)26-16-19-7-8-19)18(2)27-28(25)20-9-11-21(30-3)12-10-20/h4-6,9-12,15,19H,7-8,13-14,16H2,1-3H3,(H,26,29)