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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)C=NNC3=CC=CC=N3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)/C=N\NC3=CC=CC=N3)Cl

InChI

InChI=1S/C18H18ClN5/c1-12-7-8-13(2)16(10-12)24-18(19)15(14(3)23-24)11-21-22-17-6-4-5-9-20-17/h4-11H,1-3H3,(H,20,22)/b21-11-