(E)-3-(1-phenylpyrazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-13-18(14(2)22(3)21-13)20-17(24)10-9-15-11-19-23(12-15)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,20,24)/b10-9+