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

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(2-methyl-3-indolylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-acenaphthen-5-yl-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC(=NN3)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC(=NN3)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C26H21N5O/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/h2-8,11-14,27H,9-10H2,1H3,(H,29,30)(H,31,32)