N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-6-(3-methyl-5-phenyl-1-pyrazolyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-6-(3-methyl-5-phenylpyrazol-1-yl)pyrimidin-4-amine Traditional Name: [(Z)-1-(4-fluorophenyl)ethylideneamino]-[6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-yl]amine Formula: C22H19FN6 MolecularWeight: 386.424863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC(=NC=N3)NN=C(C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC(=NC=N3)N/N=C(/C)\C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN6/c1-15-12-20(18-6-4-3-5-7-18)29(28-15)22-13-21(24-14-25-22)27-26-16(2)17-8-10-19(23)11-9-17/h3-14H,1-2H3,(H,24,25,27)/b26-16-