5-(1,2-dihydroacenaphthylen-5-yl)-N'-[(Z)-indol-3-ylidenemethyl]pyrazolidine-3-carbohydrazide

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N'-[(Z)-indol-3-ylidenemethyl]pyrazolidine-3-carbohydrazide Openeye Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N'-[(Z)-indol-3-ylidenemethyl]pyrazolidine-3-carbohydrazide CAS Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N'-[(Z)-3-indolylidenemethyl]-3-pyrazolidinecarbohydrazide IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N'-[(Z)-indol-3-ylidenemethyl]pyrazolidine-3-carbohydrazide Traditional Name: 5-acenaphthen-5-yl-N'-[(Z)-indol-3-ylidenemethyl]pyrazolidine-3-carbohydrazide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4CC(NN4)C(=O)NNC=C5C=NC6=CC=CC=C65

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4CC(NN4)C(=O)NN/C=C/5\C=NC6=CC=CC=C65

InChI

InChI=1S/C25H23N5O/c31-25(30-27-14-17-13-26-21-7-2-1-5-18(17)21)23-12-22(28-29-23)19-11-10-16-9-8-15-4-3-6-20(19)24(15)16/h1-7,10-11,13-14,22-23,27-29H,8-9,12H2,(H,30,31)/b17-14+