3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-acenaphthen-5-yl-N-[(E)-benzalamino]-1H-pyrazole-5-carboxamide Formula: C23H18N4O MolecularWeight: 366.41522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=NNC(=C4)C(=O)NN=CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=NNC(=C4)C(=O)N/N=C/C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O/c28-23(27-24-14-15-5-2-1-3-6-15)21-13-20(25-26-21)18-12-11-17-10-9-16-7-4-8-19(18)22(16)17/h1-8,11-14H,9-10H2,(H,25,26)(H,27,28)/b24-14+