(E)-N-(1-cyclopropylethyl)-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylethyl)-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-cyclopropylethyl)-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1-cyclopropylethyl)-N-methyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1-cyclopropylethyl)-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-cyclopropylethyl)-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)N(C)C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-14(16-9-10-16)20(2)18(22)11-8-15-12-19-21(13-15)17-6-4-3-5-7-17/h3-8,11-14,16H,9-10H2,1-2H3/b11-8+