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

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(phenylmethylidene)amino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide CAS Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(phenylmethylene)amino]-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-benzalamino]pyrazolidine-3-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4CC(NN4)C(=O)NN=CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4CC(NN4)C(=O)N/N=C/C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O/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/h1-8,11-12,14,20-21,25-26H,9-10,13H2,(H,27,28)/b24-14+