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

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-(2-pyridyl)amine Formula: C14H18ClN5 MolecularWeight: 291.77922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC=CC=N2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC2=CC=CC=N2)Cl)CC(C)C

InChI

InChI=1S/C14H18ClN5/c1-10(2)9-20-14(15)12(11(3)19-20)8-17-18-13-6-4-5-7-16-13/h4-8,10H,9H2,1-3H3,(H,16,18)/b17-8-