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

Systemtic Name: N-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(1-benzyl-3-phenylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-(2-pyridyl)amine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5/c1-3-9-18(10-4-1)16-27-17-20(15-24-25-21-13-7-8-14-23-21)22(26-27)19-11-5-2-6-12-19/h1-15,17H,16H2,(H,23,25)/b24-15-