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

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]aniline CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-phenyl-amine Formula: C24H21ClN4 MolecularWeight: 400.90334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN(CC2=CC=CC=C2)C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4/c1-19-23(24(25)29(27-19)22-15-9-4-10-16-22)17-26-28(21-13-7-3-8-14-21)18-20-11-5-2-6-12-20/h2-17H,18H2,1H3/b26-17+