6-azanyl-1-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-4-methyl-2-pyridone Formula: C18H18FN5O MolecularWeight: 339.366823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(N(N=C2C)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)N=CC2=C(N(N=C2C)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C18H18FN5O/c1-11-8-17(20)24(18(25)9-11)21-10-16-12(2)22-23(13(16)3)15-6-4-14(19)5-7-15/h4-10H,20H2,1-3H3