1-(1,3-diphenylpyrazol-4-yl)-N-(1H-indazol-6-yl)methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(1H-indazol-6-yl)methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(1H-indazol-6-yl)methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-(1H-indazol-6-yl)methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(1H-indazol-6-yl)methanimine Traditional Name: (1,3-diphenylpyrazol-4-yl)methylene-(1H-indazol-6-yl)amine Formula: C23H17N5 MolecularWeight: 363.41458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC4=C(C=C3)C=NN4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC4=C(C=C3)C=NN4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5/c1-3-7-17(8-4-1)23-19(16-28(27-23)21-9-5-2-6-10-21)14-24-20-12-11-18-15-25-26-22(18)13-20/h1-16H,(H,25,26)