N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-(2-pyridyl)amine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC3=CC=CC=N3

InChI

InChI=1S/C16H15N5/c1-2-6-14(7-3-1)12-21-13-15(11-19-21)10-18-20-16-8-4-5-9-17-16/h1-11,13H,12H2,(H,17,20)/b18-10-