3-azanyl-2-(5-chloranylthiophen-2-yl)-N-(3-methyl-2H-indazol-5-yl)propanamide

Systemtic Name: 3-azanyl-2-(5-chloranylthiophen-2-yl)-N-(3-methyl-2H-indazol-5-yl)propanamide Openeye Name: 3-amino-2-(5-chloro-2-thienyl)-N-(3-methyl-2H-indazol-5-yl)propanamide CAS Name: 3-amino-2-(5-chloro-2-thiophenyl)-N-(3-methyl-2H-indazol-5-yl)propanamide IUPAC Name: 3-amino-2-(5-chlorothiophen-2-yl)-N-(3-methyl-2H-indazol-5-yl)propanamide Traditional Name: 3-amino-2-(5-chloro-2-thienyl)-N-(3-methyl-2H-indazol-5-yl)propionamide Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CN)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CN)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H15ClN4OS/c1-8-10-6-9(2-3-12(10)20-19-8)18-15(21)11(7-17)13-4-5-14(16)22-13/h2-6,11H,7,17H2,1H3,(H,18,21)(H,19,20)