6-azanyl-1-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-2-pyridone Formula: C23H20FN5O2 MolecularWeight: 417.435603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(N(N=C2C)C3=CC=CC=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN5O2/c1-15-12-21(25)29(22(30)13-15)26-14-20-16(2)27-28(18-6-4-3-5-7-18)23(20)31-19-10-8-17(24)9-11-19/h3-14H,25H2,1-2H3/b26-14-