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

Systemtic Name: 3-methoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(1-benzylpyrazol-4-yl)methyl]-3-methoxy-N-methyl-benzamide CAS Name: 3-methoxy-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-methoxy-N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(1-benzylpyrazol-4-yl)methyl]-3-methoxy-N-methyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C23H25N3O3/c1-4-12-29-21-11-10-20(13-22(21)28-3)23(27)25(2)15-19-14-24-26(17-19)16-18-8-6-5-7-9-18/h4-11,13-14,17H,1,12,15-16H2,2-3H3