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

Systemtic Name: 1-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Openeye Name: 1-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 1-methyl-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: 1-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CN(N=C4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CN(N=C4)C

InChI

InChI=1S/C17H15N5OS/c1-10-15(12-5-3-4-6-13(12)19-10)14-9-24-17(20-14)21-16(23)11-7-18-22(2)8-11/h3-9,19H,1-2H3,(H,20,21,23)