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

Systemtic Name: 3-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-methoxy-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-4-12-28-20-11-10-18(13-21(20)27-3)22(26)24(2)15-17-14-23-25(16-17)19-8-6-5-7-9-19/h4-11,13-14,16H,1,12,15H2,2-3H3