(E)-3-(1-ethylpyrazol-4-yl)-N-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzylpyrazol-4-yl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-ethyl-4-pyrazolyl)-N-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpyrazol-4-yl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-benzylpyrazol-4-yl)-3-(1-ethylpyrazol-4-yl)acrylamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)NC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)NC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-2-22-13-16(10-19-22)8-9-18(24)21-17-11-20-23(14-17)12-15-6-4-3-5-7-15/h3-11,13-14H,2,12H2,1H3,(H,21,24)/b9-8+