6,7-diphenyl-2,4-dihydro-1,2,4,5-tetrazepin-3-one

Systemtic Name: 6,7-diphenyl-2,4-dihydro-1,2,4,5-tetrazepin-3-one Openeye Name: 6,7-diphenyl-2,4-dihydro-1,2,4,5-tetrazepin-3-one CAS Name: 6,7-diphenyl-2,4-dihydro-1,2,4,5-tetrazepin-3-one IUPAC Name: 6,7-diphenyl-2,4-dihydro-1,2,4,5-tetrazepin-3-one Traditional Name: 6,7-diphenyl-2,4-dihydro-1,2,4,5-tetrazepin-3-one Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)NN=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)NN=C2C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O/c20-15-18-16-13(11-7-3-1-4-8-11)14(17-19-15)12-9-5-2-6-10-12/h1-10H,(H2,18,19,20)