N-[(E)-anthracen-9-ylmethylideneamino]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-acenaphthen-5-yl-N-[(E)-9-anthrylmethyleneamino]-1H-pyrazole-5-carboxamide Formula: C31H22N4O MolecularWeight: 466.53258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=NNC(=C4)C(=O)NN=CC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=NNC(=C4)C(=O)N/N=C/C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C31H22N4O/c36-31(35-32-18-27-23-9-3-1-6-21(23)16-22-7-2-4-10-24(22)27)29-17-28(33-34-29)25-15-14-20-13-12-19-8-5-11-26(25)30(19)20/h1-11,14-18H,12-13H2,(H,33,34)(H,35,36)/b32-18+