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

Systemtic Name: N-[(Z)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-methyl-aniline CAS Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-4-methylaniline Traditional Name: [(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-(p-tolyl)amine Formula: C18H16ClFN4 MolecularWeight: 342.797843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClFN4/c1-12-3-7-15(8-4-12)22-21-11-17-13(2)23-24(18(17)19)16-9-5-14(20)6-10-16/h3-11,22H,1-2H3/b21-11-