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

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

Systemtic Name:2-(1-propylindol-2-yl)-N-(4-pyrazol-1-ylphenyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-(1-propylindol-2-yl)-N-(4-pyrazol-1-ylphenyl)thiazole-4-carboxamide
CAS Name:2-(1-propyl-2-indolyl)-N-[4-(1-pyrazolyl)phenyl]-4-thiazolecarboxamide
IUPAC Name:2-(1-propylindol-2-yl)-N-(4-pyrazol-1-ylphenyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-(1-propylindol-2-yl)-N-(4-pyrazol-1-ylphenyl)thiazole-4-carboxamide
Formula: C24H21N5OS
MolecularWeight: 427.52144
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)N5C=CC=N5


Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)N5C=CC=N5


InChI

InChI=1S/C24H21N5OS/c1-2-13-28-21-7-4-3-6-17(21)15-22(28)24-27-20(16-31-24)23(30)26-18-8-10-19(11-9-18)29-14-5-12-25-29/h3-12,14-16H,2,13H2,1H3,(H,26,30)


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