5-(1,2-dihydroacenaphthylen-5-yl)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]pyrazolidine-3-carbohydrazide

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]pyrazolidine-3-carbohydrazide Openeye Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]pyrazolidine-3-carbohydrazide CAS Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N'-[(Z)-(2-methyl-3-indolylidene)methyl]-3-pyrazolidinecarbohydrazide IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]pyrazolidine-3-carbohydrazide Traditional Name: 5-acenaphthen-5-yl-N'-[(Z)-(2-methylindol-3-ylidene)methyl]pyrazolidine-3-carbohydrazide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3CC(NN3)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NNC(=O)C3CC(NN3)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C26H25N5O/c1-15-21(18-6-2-3-8-22(18)28-15)14-27-31-26(32)24-13-23(29-30-24)19-12-11-17-10-9-16-5-4-7-20(19)25(16)17/h2-8,11-12,14,23-24,27,29-30H,9-10,13H2,1H3,(H,31,32)/b21-14+