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

Systemtic Name: 2-azanyl-5-(5-azanyl-1,2,3,4-tetrazol-1-yl)-4-(3-iodanylphenyl)-6-phenyl-4H-pyran-3-carbonitrile Openeye Name: 2-amino-5-(5-aminotetrazol-1-yl)-4-(3-iodophenyl)-6-phenyl-4H-pyran-3-carbonitrile CAS Name: 2-amino-5-(5-amino-1-tetrazolyl)-4-(3-iodophenyl)-6-phenyl-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-5-(5-aminotetrazol-1-yl)-4-(3-iodophenyl)-6-phenyl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-5-(5-aminotetrazol-1-yl)-4-(3-iodophenyl)-6-phenyl-4H-pyran-3-carbonitrile Formula: C19H14IN7O MolecularWeight: 483.26523

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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=CC(=CC=C3)I)N4C(=NN=N4)N

Isomeric SMILES

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

InChI

InChI=1S/C19H14IN7O/c20-13-8-4-7-12(9-13)15-14(10-21)18(22)28-17(11-5-2-1-3-6-11)16(15)27-19(23)24-25-26-27/h1-9,15H,22H2,(H2,23,24,26)