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

Systemtic Name: 3-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-methoxy-N-[(1-phenyl-4-pyrazolyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C21H21N3O3/c1-3-11-27-19-10-9-17(12-20(19)26-2)21(25)22-13-16-14-23-24(15-16)18-7-5-4-6-8-18/h3-10,12,14-15H,1,11,13H2,2H3,(H,22,25)