N-[1-(1-adamantyl)propyl]-2-methyl-5-morpholin-4-ylcarbonyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-methyl-5-morpholin-4-ylcarbonyl-pyrazole-3-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-methyl-5-(morpholine-4-carbonyl)pyrazole-3-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-2-methyl-5-[4-morpholinyl(oxo)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-methyl-5-(morpholine-4-carbonyl)pyrazole-3-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-methyl-5-(morpholine-4-carbonyl)pyrazole-3-carboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=NN4C)C(=O)N5CCOCC5

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=NN4C)C(=O)N5CCOCC5

InChI

InChI=1S/C23H34N4O3/c1-3-20(23-12-15-8-16(13-23)10-17(9-15)14-23)24-21(28)19-11-18(25-26(19)2)22(29)27-4-6-30-7-5-27/h11,15-17,20H,3-10,12-14H2,1-2H3,(H,24,28)