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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)C#N

InChI

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