11-(4-pyrrolidin-1-ylbut-2-ynyl)benzo[c][1,2,5]benzotriazepine

Systemtic Name: 11-(4-pyrrolidin-1-ylbut-2-ynyl)benzo[c][1,2,5]benzotriazepine Openeye Name: 11-(4-pyrrolidin-1-ylbut-2-ynyl)benzo[c][1,2,5]benzotriazepine CAS Name: 11-[4-(1-pyrrolidinyl)but-2-ynyl]benzo[c][1,2,5]benzotriazepine IUPAC Name: 11-(4-pyrrolidin-1-ylbut-2-ynyl)benzo[c][1,2,5]benzotriazepine Traditional Name: 11-(4-pyrrolidinobut-2-ynyl)benzo[c][1,2,5]benzotriazepine Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC#CCN2C3=CC=CC=C3N=NC4=CC=CC=C42

Isomeric SMILES

C1CCN(C1)CC#CCN2C3=CC=CC=C3N=NC4=CC=CC=C42

InChI

InChI=1S/C20H20N4/c1-3-11-19-17(9-1)21-22-18-10-2-4-12-20(18)24(19)16-8-7-15-23-13-5-6-14-23/h1-4,9-12H,5-6,13-16H2