N-[1-(1-adamantyl)propyl]-3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=NN4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=NN4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H29N3O3/c1-2-22(24-10-14-5-15(11-24)7-16(6-14)12-24)25-23(28)19-9-18(26-27-19)17-3-4-20-21(8-17)30-13-29-20/h3-4,8-9,14-16,22H,2,5-7,10-13H2,1H3,(H,25,28)(H,26,27)