(4S)-2-azanyl-5-(5-azanyl-1,2,3,4-tetrazol-1-yl)-6-phenyl-4-pyridin-3-yl-4H-pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5-(5-azanyl-1,2,3,4-tetrazol-1-yl)-6-phenyl-4-pyridin-3-yl-4H-pyran-3-carbonitrile Openeye Name: (4S)-2-amino-5-(5-aminotetrazol-1-yl)-6-phenyl-4-(3-pyridyl)-4H-pyran-3-carbonitrile CAS Name: (4S)-2-amino-5-(5-amino-1-tetrazolyl)-6-phenyl-4-(3-pyridinyl)-4H-pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-5-(5-aminotetrazol-1-yl)-6-phenyl-4-pyridin-3-yl-4H-pyran-3-carbonitrile Traditional Name: (4S)-2-amino-5-(5-aminotetrazol-1-yl)-6-phenyl-4-(3-pyridyl)-4H-pyran-3-carbonitrile Formula: C18H14N8O MolecularWeight: 358.35676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)N4C(=NN=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C@H](C(=C(O2)N)C#N)C3=CN=CC=C3)N4C(=NN=N4)N

InChI

InChI=1S/C18H14N8O/c19-9-13-14(12-7-4-8-22-10-12)15(26-18(21)23-24-25-26)16(27-17(13)20)11-5-2-1-3-6-11/h1-8,10,14H,20H2,(H2,21,23,25)/t14-/m0/s1