5-(1-adamantyl)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(1-adamantyl)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(1-adamantyl)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-adamantyl)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(1-adamantyl)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(1-adamantyl)-N-[(Z)-1-p-phenetylethylideneamino]-1H-pyrazole-3-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=NNC(=C2)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=NNC(=C2)C34CC5CC(C3)CC(C5)C4)/C

InChI

InChI=1S/C24H30N4O2/c1-3-30-20-6-4-19(5-7-20)15(2)25-28-23(29)21-11-22(27-26-21)24-12-16-8-17(13-24)10-18(9-16)14-24/h4-7,11,16-18H,3,8-10,12-14H2,1-2H3,(H,26,27)(H,28,29)/b25-15-