N-[(4R)-2,2-dimethyloxan-4-yl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(4R)-2,2-dimethyloxan-4-yl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide Openeye Name: N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(4R)-2,2-dimethyl-4-oxanyl]-5-(1-indolylmethyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[(4R)-2,2-dimethyloxan-4-yl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide Traditional Name: N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1(C[C@@H](CCO1)NC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C20H24N4O2/c1-20(2)12-15(8-10-26-20)21-19(25)17-11-16(22-23-17)13-24-9-7-14-5-3-4-6-18(14)24/h3-7,9,11,15H,8,10,12-13H2,1-2H3,(H,21,25)(H,22,23)/t15-/m1/s1