N'-(8,9-dihydro-7H-benzo[7]annulen-5-yl)pyridine-2-carbohydrazide

Systemtic Name: N'-(8,9-dihydro-7H-benzo[7]annulen-5-yl)pyridine-2-carbohydrazide Openeye Name: N'-(8,9-dihydro-7H-benzo[7]annulen-5-yl)pyridine-2-carbohydrazide CAS Name: N'-(8,9-dihydro-7H-benzo[7]annulen-5-yl)-2-pyridinecarbohydrazide IUPAC Name: N'-(8,9-dihydro-7H-benzo[7]annulen-5-yl)pyridine-2-carbohydrazide Traditional Name: N'-(8,9-dihydro-7H-benzocyclohepten-5-yl)picolinohydrazide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C2=CC=CC=C2C1)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC=C(C2=CC=CC=C2C1)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H17N3O/c21-17(16-11-5-6-12-18-16)20-19-15-10-4-2-8-13-7-1-3-9-14(13)15/h1,3,5-7,9-12,19H,2,4,8H2,(H,20,21)