N-[(E)-1-(1-adamantyl)ethylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C(C)(C)C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC(=C1)C(C)(C)C)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H30N4O/c1-12(20-9-13-5-14(10-20)7-15(6-13)11-20)21-24-18(25)16-8-17(23-22-16)19(2,3)4/h8,13-15H,5-7,9-11H2,1-4H3,(H,22,23)(H,24,25)/b21-12+