3-[5-[1-azanyl-2-(9-methylcarbazol-2-yl)ethyl]-1,2,3,4-tetrazol-1-yl]propanenitrile

Systemtic Name: 3-[5-[1-azanyl-2-(9-methylcarbazol-2-yl)ethyl]-1,2,3,4-tetrazol-1-yl]propanenitrile Openeye Name: 3-[5-[1-amino-2-(9-methylcarbazol-2-yl)ethyl]tetrazol-1-yl]propanenitrile CAS Name: 3-[5-[1-amino-2-(9-methyl-2-carbazolyl)ethyl]-1-tetrazolyl]propanenitrile IUPAC Name: 3-[5-[1-amino-2-(9-methylcarbazol-2-yl)ethyl]tetrazol-1-yl]propanenitrile Traditional Name: 3-[5-[1-amino-2-(9-methylcarbazol-2-yl)ethyl]tetrazol-1-yl]propionitrile Formula: C19H19N7 MolecularWeight: 345.40106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C=C(C=C3)CC(C4=NN=NN4CCC#N)N

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C=C(C=C3)CC(C4=NN=NN4CCC#N)N

InChI

InChI=1S/C19H19N7/c1-25-17-6-3-2-5-14(17)15-8-7-13(12-18(15)25)11-16(21)19-22-23-24-26(19)10-4-9-20/h2-3,5-8,12,16H,4,10-11,21H2,1H3