(E)-N-[2-(3-methylphenoxy)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-methylphenoxy)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3-methylphenoxy)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(3-methylphenoxy)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-methylphenoxy)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(3-methylphenoxy)ethyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-13-4-3-5-15(10-13)21-9-8-17-16(20)7-6-14-11-18-19(2)12-14/h3-7,10-12H,8-9H2,1-2H3,(H,17,20)/b7-6+