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

Systemtic Name: N-[(E)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-(2-pyridyl)amine Formula: C17H16ClN5 MolecularWeight: 325.79544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC=CC=N2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=CC=CC=N2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C17H16ClN5/c1-13-15(11-20-21-16-9-5-6-10-19-16)17(18)23(22-13)12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,21)/b20-11+