1-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C20H18FN5O MolecularWeight: 363.388223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=C(N(N=C2C)C3=CC=C(C=C3)F)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1N=CC2=C(N(N=C2C)C3=CC=C(C=C3)F)C)C#N)C

InChI

InChI=1S/C20H18FN5O/c1-12-9-13(2)25(20(27)18(12)10-22)23-11-19-14(3)24-26(15(19)4)17-7-5-16(21)6-8-17/h5-9,11H,1-4H3