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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=C(C=C3)OC(C)C)OC

InChI

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