N-(1,2,4-triazol-4-yl)-1-(1,2,5-trimethylpyrrol-3-yl)methanimine

Systemtic Name: N-(1,2,4-triazol-4-yl)-1-(1,2,5-trimethylpyrrol-3-yl)methanimine Openeye Name: N-(1,2,4-triazol-4-yl)-1-(1,2,5-trimethylpyrrol-3-yl)methanimine CAS Name: N-(1,2,4-triazol-4-yl)-1-(1,2,5-trimethyl-3-pyrrolyl)methanimine IUPAC Name: N-(1,2,4-triazol-4-yl)-1-(1,2,5-trimethylpyrrol-3-yl)methanimine Traditional Name: (Z)-1,2,4-triazol-4-yl-[(1,2,5-trimethylpyrrol-3-yl)methylene]amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=NN2C=NN=C2

Isomeric SMILES

CC1=CC(=C(N1C)C)/C=N\N2C=NN=C2

InChI

InChI=1S/C10H13N5/c1-8-4-10(9(2)14(8)3)5-13-15-6-11-12-7-15/h4-7H,1-3H3/b13-5-