(E)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(3-nitrophenyl)acrylamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N5O3/c1-13-10-14(2)23(22-13)18-8-7-16(12-20-18)21-19(25)9-6-15-4-3-5-17(11-15)24(26)27/h3-12H,1-2H3,(H,21,25)/b9-6+