N-(1H-indazol-6-yl)-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-(1H-indazol-6-yl)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-(1H-indazol-6-yl)-1-(4-isopropylphenyl)methanimine CAS Name: N-(1H-indazol-6-yl)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(1H-indazol-6-yl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: 1H-indazol-6-yl-(4-isopropylbenzylidene)amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C17H17N3/c1-12(2)14-5-3-13(4-6-14)10-18-16-8-7-15-11-19-20-17(15)9-16/h3-12H,1-2H3,(H,19,20)