1-phenyl-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C30H22N8O MolecularWeight: 510.54868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NNC(=O)C4=CN(N=C4C5=CN=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N/NC(=O)C4=CN(N=C4C5=CN=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N8O/c39-30(27-21-38(26-13-5-2-6-14-26)36-29(27)23-10-8-16-32-18-23)34-33-19-24-20-37(25-11-3-1-4-12-25)35-28(24)22-9-7-15-31-17-22/h1-21H,(H,34,39)/b33-19+