1-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C18H15N7 MolecularWeight: 329.3586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=NN4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N\N4C=NN=C4

InChI

InChI=1S/C18H15N7/c1-2-5-15(6-3-1)11-24-12-17(10-22-25-13-20-21-14-25)18(23-24)16-7-4-8-19-9-16/h1-10,12-14H,11H2/b22-10-