N-[(Z)-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C18H18ClN5 MolecularWeight: 339.82202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C=NNC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)/C=N\NC3=CC=CC=N3

InChI

InChI=1S/C18H18ClN5/c1-13-16(11-21-22-18-9-5-6-10-20-18)14(2)24(23-13)12-15-7-3-4-8-17(15)19/h3-11H,12H2,1-2H3,(H,20,22)/b21-11-