N-[[(2S)-1,4-dioxan-2-yl]methyl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide Openeye Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide CAS Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-5-(1-indolylmethyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide Traditional Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CO1)CNC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CO[C@H](CO1)CNC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H20N4O3/c23-18(19-10-15-12-24-7-8-25-15)16-9-14(20-21-16)11-22-6-5-13-3-1-2-4-17(13)22/h1-6,9,15H,7-8,10-12H2,(H,19,23)(H,20,21)/t15-/m0/s1