N-[(E)-1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)ethylideneamino]aniline

Systemtic Name: N-[(E)-1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)ethylideneamino]aniline CAS Name: N-[(E)-1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)ethylideneamino]aniline IUPAC Name: N-[(E)-1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)ethylideneamino]aniline Traditional Name: [(E)-1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)ethylideneamino]-phenyl-amine Formula: C18H17ClN4 MolecularWeight: 324.80738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=NNC2=CC=CC=C2)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C(=N/NC2=CC=CC=C2)/C)Cl)C3=CC=CC=C3

InChI

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