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

Systemtic Name: 2-azanyl-5-(5-azanyl-1,2,3,4-tetrazol-1-yl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile Openeye Name: 2-amino-5-(5-aminotetrazol-1-yl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile CAS Name: 2-amino-5-(5-amino-1-tetrazolyl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-5-(5-aminotetrazol-1-yl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-5-(5-aminotetrazol-1-yl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile Formula: C14H13N7O MolecularWeight: 295.29932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)N3C(=NN=N3)N

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)N3C(=NN=N3)N

InChI

InChI=1S/C14H13N7O/c1-8-12(21-14(17)18-19-20-21)11(9-5-3-2-4-6-9)10(7-15)13(16)22-8/h2-6,11H,16H2,1H3,(H2,17,18,20)