N-(1-phenyl-1,2,3,4-tetrazol-5-yl)-6-pyrrolidin-1-yl-pyridin-3-amine

Systemtic Name: N-(1-phenyl-1,2,3,4-tetrazol-5-yl)-6-pyrrolidin-1-yl-pyridin-3-amine Openeye Name: N-(1-phenyltetrazol-5-yl)-6-pyrrolidin-1-yl-pyridin-3-amine CAS Name: N-(1-phenyl-5-tetrazolyl)-6-(1-pyrrolidinyl)-3-pyridinamine IUPAC Name: N-(1-phenyltetrazol-5-yl)-6-pyrrolidin-1-ylpyridin-3-amine Traditional Name: (1-phenyltetrazol-5-yl)-(6-pyrrolidino-3-pyridyl)amine Formula: C16H17N7 MolecularWeight: 307.35308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C16H17N7/c1-2-6-14(7-3-1)23-16(19-20-21-23)18-13-8-9-15(17-12-13)22-10-4-5-11-22/h1-3,6-9,12H,4-5,10-11H2,(H,18,19,21)