3-[1-(4-phenylphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]quinolin-4-one

Systemtic Name: 3-[1-(4-phenylphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]quinolin-4-one Openeye Name: 3-[1-(4-phenylphenyl)-2H-tetrazol-5-ylidene]quinolin-4-one CAS Name: 3-[1-(4-phenylphenyl)-2H-tetrazol-5-ylidene]-4-quinolinone IUPAC Name: 3-[1-(4-phenylphenyl)-2H-tetrazol-5-ylidene]quinolin-4-one Traditional Name: 3-[1-(4-phenylphenyl)-2H-tetrazol-5-ylidene]-4-quinolone Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=C4C=NC5=CC=CC=C5C4=O)N=NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=C4C=NC5=CC=CC=C5C4=O)N=NN3

InChI

InChI=1S/C22H15N5O/c28-21-18-8-4-5-9-20(18)23-14-19(21)22-24-25-26-27(22)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H,24,26)