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

Systemtic Name: N-(1,4-dioxan-2-ylmethyl)-5-(indol-1-ylmethyl)-N-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-(1,4-dioxan-2-ylmethyl)-5-(indol-1-ylmethyl)-N-methyl-1H-pyrazole-3-carboxamide CAS Name: N-(1,4-dioxan-2-ylmethyl)-5-(1-indolylmethyl)-N-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-(1,4-dioxan-2-ylmethyl)-5-(indol-1-ylmethyl)-N-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-(1,4-dioxan-2-ylmethyl)-5-(indol-1-ylmethyl)-N-methyl-1H-pyrazole-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COCCO1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1COCCO1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O3/c1-22(12-16-13-25-8-9-26-16)19(24)17-10-15(20-21-17)11-23-7-6-14-4-2-3-5-18(14)23/h2-7,10,16H,8-9,11-13H2,1H3,(H,20,21)