N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-N-methylaniline Traditional Name: [(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-methyl-phenyl-amine Formula: C19H19FN4 MolecularWeight: 322.379363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=NN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=N\N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H19FN4/c1-14-19(13-21-23(3)17-7-5-4-6-8-17)15(2)24(22-14)18-11-9-16(20)10-12-18/h4-13H,1-3H3/b21-13-