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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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