4-[4-(1-azanylethyl)-5-methyl-1,2,3-triazol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(1-azanylethyl)-5-methyl-1,2,3-triazol-1-yl]benzenecarbonitrile Openeye Name: 4-[4-(1-aminoethyl)-5-methyl-triazol-1-yl]benzonitrile CAS Name: 4-[4-(1-aminoethyl)-5-methyl-1-triazolyl]benzonitrile IUPAC Name: 4-[4-(1-aminoethyl)-5-methyltriazol-1-yl]benzonitrile Traditional Name: 4-[4-(1-aminoethyl)-5-methyl-triazol-1-yl]benzonitrile Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)C#N)C(C)N

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)C#N)C(C)N

InChI

InChI=1S/C12H13N5/c1-8(14)12-9(2)17(16-15-12)11-5-3-10(7-13)4-6-11/h3-6,8H,14H2,1-2H3