N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]-4-pyrazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3,5-dimethyl-1-(3-phenoxybenzyl)pyrazol-4-yl]-3-(4-methoxyphenyl)propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O3/c1-20-28(29-27(32)17-14-22-12-15-24(33-3)16-13-22)21(2)31(30-20)19-23-8-7-11-26(18-23)34-25-9-5-4-6-10-25/h4-13,15-16,18H,14,17,19H2,1-3H3,(H,29,32)