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

Systemtic Name: 5-(indol-1-ylmethyl)-N-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(indol-1-ylmethyl)-N-methyl-N-[1-(4-methylthiazol-2-yl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-indolylmethyl)-N-methyl-N-[1-(4-methyl-2-thiazolyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(indol-1-ylmethyl)-N-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(indol-1-ylmethyl)-N-methyl-N-[1-(4-methylthiazol-2-yl)ethyl]-1H-pyrazole-3-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)N(C)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)C(C)N(C)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N5OS/c1-13-12-27-19(21-13)14(2)24(3)20(26)17-10-16(22-23-17)11-25-9-8-15-6-4-5-7-18(15)25/h4-10,12,14H,11H2,1-3H3,(H,22,23)