3-methoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-propan-2-yloxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-17(2)29-21-11-10-20(12-22(21)28-4)23(27)25(3)14-19-13-24-26(16-19)15-18-8-6-5-7-9-18/h5-13,16-17H,14-15H2,1-4H3