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

Systemtic Name: 4-chloranyl-N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-4-chloro-aniline CAS Name: 4-chloro-N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-4-chloroaniline Traditional Name: [(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-(4-chlorophenyl)amine Formula: C19H19ClN4 MolecularWeight: 338.83396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NNC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N\NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4/c1-14-19(12-21-22-18-10-8-17(20)9-11-18)15(2)24(23-14)13-16-6-4-3-5-7-16/h3-12,22H,13H2,1-2H3/b21-12-