2-(1-methylindol-2-yl)-N-(4-pyrazol-1-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-(4-pyrazol-1-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(4-pyrazol-1-ylphenyl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[4-(1-pyrazolyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(4-pyrazol-1-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(4-pyrazol-1-ylphenyl)thiazole-4-carboxamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C22H17N5OS/c1-26-19-6-3-2-5-15(19)13-20(26)22-25-18(14-29-22)21(28)24-16-7-9-17(10-8-16)27-12-4-11-23-27/h2-14H,1H3,(H,24,28)