N7,N8,9-triphenyl-9H-acenaphthyleno[2,1-c]pyrazole-7,8-dicarboxamide

Systemtic Name: N7,N8,9-triphenyl-9H-acenaphthyleno[2,1-c]pyrazole-7,8-dicarboxamide Openeye Name: N7,N8,9-triphenyl-9H-acenaphthyleno[2,1-c]pyrazole-7,8-dicarboxamide CAS Name: N7,N8,9-triphenyl-9H-acenaphthyleno[2,1-c]pyrazole-7,8-dicarboxamide IUPAC Name: 7-N,8-N,9-triphenyl-9H-acenaphthyleno[2,1-c]pyrazole-7,8-dicarboxamide Traditional Name: N,N',9-triphenyl-9H-acenaphtho[2,1-c]pyrazole-7,8-dicarboxamide Formula: C33H24N4O2 MolecularWeight: 508.56926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=CC=CC5=C4C3=CC=C5)N(N2C(=O)NC6=CC=CC=C6)C(=O)NC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C4=CC=CC5=C4C3=CC=C5)N(N2C(=O)NC6=CC=CC=C6)C(=O)NC7=CC=CC=C7

InChI

InChI=1S/C33H24N4O2/c38-32(34-24-16-6-2-7-17-24)36-30(23-12-4-1-5-13-23)29-26-20-10-14-22-15-11-21-27(28(22)26)31(29)37(36)33(39)35-25-18-8-3-9-19-25/h1-21,30H,(H,34,38)(H,35,39)