(E)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N6O/c1-16-12-17(2)28(26-16)21-10-9-19(14-23-21)25-22(29)11-8-18-13-24-27(15-18)20-6-4-3-5-7-20/h3-15H,1-2H3,(H,25,29)/b11-8+