(E)-2-(2-methylfuran-3-yl)carbonyl-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-methylfuran-3-yl)carbonyl-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(2-methylfuran-3-carbonyl)-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-3-furanyl)-oxomethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methylfuran-3-carbonyl)-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-3-furoyl)-3-(1-phenylpyrazol-4-yl)acrylonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CN(N=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CN(N=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C18H13N3O2/c1-13-17(7-8-23-13)18(22)15(10-19)9-14-11-20-21(12-14)16-5-3-2-4-6-16/h2-9,11-12H,1H3/b15-9+