N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]benzamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-15(2)29-20-11-9-19(10-12-20)23(27)24-22-16(3)25-26(17(22)4)14-18-7-6-8-21(13-18)28-5/h6-13,15H,14H2,1-5H3,(H,24,27)