5-azanyl-2-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]amino]benzenecarbonitrile

Systemtic Name: 5-azanyl-2-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]amino]benzenecarbonitrile Openeye Name: 5-amino-2-[4-(1,2,4-triazol-1-ylmethyl)anilino]benzonitrile CAS Name: 5-amino-2-[4-(1,2,4-triazol-1-ylmethyl)anilino]benzonitrile IUPAC Name: 5-amino-2-[4-(1,2,4-triazol-1-ylmethyl)anilino]benzonitrile Traditional Name: 5-amino-2-[4-(1,2,4-triazol-1-ylmethyl)anilino]benzonitrile Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC=N2)NC3=C(C=C(C=C3)N)C#N

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC=N2)NC3=C(C=C(C=C3)N)C#N

InChI

InChI=1S/C16H14N6/c17-8-13-7-14(18)3-6-16(13)21-15-4-1-12(2-5-15)9-22-11-19-10-20-22/h1-7,10-11,21H,9,18H2