N-(1-methoxypropan-2-yl)-2-methyl-3-(1-methylpyrazol-4-yl)-5-phenyl-benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-methyl-3-(1-methylpyrazol-4-yl)-5-phenyl-benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-3-(1-methylpyrazol-4-yl)-5-phenyl-benzamide CAS Name: N-(1-methoxypropan-2-yl)-2-methyl-3-(1-methyl-4-pyrazolyl)-5-phenylbenzamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-methyl-3-(1-methylpyrazol-4-yl)-5-phenylbenzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-3-(1-methylpyrazol-4-yl)-5-phenyl-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC(C)COC)C2=CC=CC=C2)C3=CN(N=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC(C)COC)C2=CC=CC=C2)C3=CN(N=C3)C

InChI

InChI=1S/C22H25N3O2/c1-15(14-27-4)24-22(26)21-11-18(17-8-6-5-7-9-17)10-20(16(21)2)19-12-23-25(3)13-19/h5-13,15H,14H2,1-4H3,(H,24,26)