N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (Z)-(3,5-dimethyl-1,2,4-triazol-4-yl)-[(9-ethylcarbazol-3-yl)methylene]amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3C(=NN=C3C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\N3C(=NN=C3C)C)C4=CC=CC=C41

InChI

InChI=1S/C19H19N5/c1-4-23-18-8-6-5-7-16(18)17-11-15(9-10-19(17)23)12-20-24-13(2)21-22-14(24)3/h5-12H,4H2,1-3H3/b20-12-