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

Systemtic Name: 4-chloranyl-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]amine Formula: C18H17ClN4 MolecularWeight: 324.80738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4/c1-13-18(12-20-21-16-10-8-15(19)9-11-16)14(2)23(22-13)17-6-4-3-5-7-17/h3-12,21H,1-2H3/b20-12-