1-phenyl-N'-pyridin-2-ylcarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carbohydrazide

Systemtic Name: 1-phenyl-N'-pyridin-2-ylcarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carbohydrazide Openeye Name: 1-phenyl-N'-(pyridine-2-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carbohydrazide CAS Name: N'-[oxo(2-pyridinyl)methyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carbohydrazide IUPAC Name: 1-phenyl-N'-(pyridine-2-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carbohydrazide Traditional Name: 1-phenyl-N'-picolinoyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carbohydrazide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(N=C2C(=O)NNC(=O)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)N(N=C2C(=O)NNC(=O)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2/c27-20(17-12-7-8-14-22-17)23-24-21(28)19-16-11-5-2-6-13-18(16)26(25-19)15-9-3-1-4-10-15/h1,3-4,7-10,12,14H,2,5-6,11,13H2,(H,23,27)(H,24,28)