5-(1-adamantyl)-N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-(1-adamantyl)-N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Openeye Name: 5-(1-adamantyl)-N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide CAS Name: 5-(1-adamantyl)-N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-(1-adamantyl)-N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Traditional Name: 5-(1-adamantyl)-N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=NNC(=C2)C34CC5CC(C3)CC(C5)C4)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)C2=NNC(=C2)C34CC5CC(C3)CC(C5)C4)/C1=O

InChI

InChI=1S/C22H26N4O3/c1-29-18-4-2-3-16(20(18)27)12-23-26-21(28)17-8-19(25-24-17)22-9-13-5-14(10-22)7-15(6-13)11-22/h2-4,8,12-15,23H,5-7,9-11H2,1H3,(H,24,25)(H,26,28)/b16-12-