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

Systemtic Name: (4S)-2-azanyl-5-(5-azanyl-1,2,3,4-tetrazol-1-yl)-4,6-diphenyl-4H-pyran-3-carbonitrile Openeye Name: (4S)-2-amino-5-(5-aminotetrazol-1-yl)-4,6-diphenyl-4H-pyran-3-carbonitrile CAS Name: (4S)-2-amino-5-(5-amino-1-tetrazolyl)-4,6-diphenyl-4H-pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-5-(5-aminotetrazol-1-yl)-4,6-diphenyl-4H-pyran-3-carbonitrile Traditional Name: (4S)-2-amino-5-(5-aminotetrazol-1-yl)-4,6-diphenyl-4H-pyran-3-carbonitrile Formula: C19H15N7O MolecularWeight: 357.3687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC(=C2N3C(=NN=N3)N)C4=CC=CC=C4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(OC(=C2N3C(=NN=N3)N)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C19H15N7O/c20-11-14-15(12-7-3-1-4-8-12)16(26-19(22)23-24-25-26)17(27-18(14)21)13-9-5-2-6-10-13/h1-10,15H,21H2,(H2,22,23,25)/t15-/m0/s1