1-(9-ethylcarbazol-3-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(9-ethylcarbazol-3-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3C=NN=C3C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\N3C=NN=C3C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C23H19N5/c1-2-27-21-11-7-6-10-19(21)20-14-17(12-13-22(20)27)15-25-28-16-24-26-23(28)18-8-4-3-5-9-18/h3-16H,2H2,1H3/b25-15-