(E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-17-9-11-21(27-3)19(13-17)16-24(2)22(26)12-10-18-14-23-25(15-18)20-7-5-4-6-8-20/h4-15H,16H2,1-3H3/b12-10+