N-[(Z)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C21H18N6 MolecularWeight: 354.40782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=NNC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N\NC4=CC=CC=N4

InChI

InChI=1S/C21H18N6/c1-2-7-17(8-3-1)15-27-16-19(14-24-25-20-10-4-5-12-23-20)21(26-27)18-9-6-11-22-13-18/h1-14,16H,15H2,(H,23,25)/b24-14-