3-[1-(4-bromophenyl)-2-(3-methylpyrazol-1-yl)-2-oxidanylidene-ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(4-bromophenyl)-2-(3-methylpyrazol-1-yl)-2-oxidanylidene-ethyl]benzenecarbonitrile Openeye Name: 3-[1-(4-bromophenyl)-2-(3-methylpyrazol-1-yl)-2-oxo-ethyl]benzonitrile CAS Name: 3-[1-(4-bromophenyl)-2-(3-methyl-1-pyrazolyl)-2-oxoethyl]benzonitrile IUPAC Name: 3-[1-(4-bromophenyl)-2-(3-methylpyrazol-1-yl)-2-oxoethyl]benzonitrile Traditional Name: 3-[1-(4-bromophenyl)-2-keto-2-(3-methylpyrazol-1-yl)ethyl]benzonitrile Formula: C19H14BrN3O MolecularWeight: 380.23796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)C(C2=CC=C(C=C2)Br)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=NN(C=C1)C(=O)C(C2=CC=C(C=C2)Br)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H14BrN3O/c1-13-9-10-23(22-13)19(24)18(15-5-7-17(20)8-6-15)16-4-2-3-14(11-16)12-21/h2-11,18H,1H3