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

Systemtic Name: N-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]phthalazin-1-amine CAS Name: N-[(Z)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]phthalazin-1-amine Traditional Name: [(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-phthalazin-1-yl-amine Formula: C23H17N7 MolecularWeight: 391.42798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NNC4=NN=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N\NC4=NN=CC5=CC=CC=C54

InChI

InChI=1S/C23H17N7/c1-2-9-20(10-3-1)30-16-19(22(29-30)18-8-6-12-24-13-18)15-26-28-23-21-11-5-4-7-17(21)14-25-27-23/h1-16H,(H,27,28)/b26-15-