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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC=CN2C)C

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC=CN2C)C

InChI

InChI=1S/C10H13N5/c1-8-12-13-9(2)15(8)11-7-10-5-4-6-14(10)3/h4-7H,1-3H3/b11-7+