2-azanyl-3-methyl-5-(1,2,4-triazol-1-yl)benzenecarbonitrile

Systemtic Name: 2-azanyl-3-methyl-5-(1,2,4-triazol-1-yl)benzenecarbonitrile Openeye Name: 2-amino-3-methyl-5-(1,2,4-triazol-1-yl)benzonitrile CAS Name: 2-amino-3-methyl-5-(1,2,4-triazol-1-yl)benzonitrile IUPAC Name: 2-amino-3-methyl-5-(1,2,4-triazol-1-yl)benzonitrile Traditional Name: 2-amino-3-methyl-5-(1,2,4-triazol-1-yl)benzonitrile Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)N2C=NC=N2)C#N)N

Isomeric SMILES

CC1=C(C(=CC(=C1)N2C=NC=N2)C#N)N

InChI

InChI=1S/C10H9N5/c1-7-2-9(15-6-13-5-14-15)3-8(4-11)10(7)12/h2-3,5-6H,12H2,1H3