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

Systemtic Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N5O/c1-17-14-18(2)28(26-17)22-11-7-6-10-21(22)25-23(29)13-12-19-15-24-27(16-19)20-8-4-3-5-9-20/h3-16H,1-2H3,(H,25,29)/b13-12+