(E)-N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(1-methylpyrazol-4-yl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-(4-methylbenzyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C18H21N3O/c1-14-3-5-15(6-4-14)13-21(17-8-9-17)18(22)10-7-16-11-19-20(2)12-16/h3-7,10-12,17H,8-9,13H2,1-2H3/b10-7+