(E)-3-(1,3-diphenylpyrazol-4-yl)-N-(1-ethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(1-ethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(1-ethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-N-(1-ethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(1-ethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(1-ethylpyrazol-4-yl)acrylamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-2-27-17-20(15-24-27)25-22(29)14-13-19-16-28(21-11-7-4-8-12-21)26-23(19)18-9-5-3-6-10-18/h3-17H,2H2,1H3,(H,25,29)/b14-13+