3-[(Z)-1-pyridin-3-yl-5-(1,2,3,4-tetrazol-1-yl)pent-1-enyl]aniline

Systemtic Name: 3-[(Z)-1-pyridin-3-yl-5-(1,2,3,4-tetrazol-1-yl)pent-1-enyl]aniline Openeye Name: 3-[(Z)-1-(3-pyridyl)-5-(tetrazol-1-yl)pent-1-enyl]aniline CAS Name: 3-[(Z)-1-(3-pyridinyl)-5-(1-tetrazolyl)pent-1-enyl]aniline IUPAC Name: 3-[(Z)-1-pyridin-3-yl-5-(tetrazol-1-yl)pent-1-enyl]aniline Traditional Name: [3-[(Z)-1-(3-pyridyl)-5-(tetrazol-1-yl)pent-1-enyl]phenyl]amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=CCCCN2C=NN=N2)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)N)/C(=C/CCCN2C=NN=N2)/C3=CN=CC=C3

InChI

InChI=1S/C17H18N6/c18-16-7-3-5-14(11-16)17(15-6-4-9-19-12-15)8-1-2-10-23-13-20-21-22-23/h3-9,11-13H,1-2,10,18H2/b17-8-