2-[[[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 2-[[3-(1-cyclopropyltetrazol-5-yl)anilino]methyl]benzonitrile CAS Name: 2-[[3-(1-cyclopropyl-5-tetrazolyl)anilino]methyl]benzonitrile IUPAC Name: 2-[[3-(1-cyclopropyltetrazol-5-yl)anilino]methyl]benzonitrile Traditional Name: 2-[[3-(1-cyclopropyltetrazol-5-yl)anilino]methyl]benzonitrile Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NCC4=CC=CC=C4C#N

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NCC4=CC=CC=C4C#N

InChI

InChI=1S/C18H16N6/c19-11-14-4-1-2-5-15(14)12-20-16-7-3-6-13(10-16)18-21-22-23-24(18)17-8-9-17/h1-7,10,17,20H,8-9,12H2