N-methyl-6-[[2-(prop-2-ynylcarbamoyl)phenyl]amino]-1H-indazole-3-carboxamide

Systemtic Name: N-methyl-6-[[2-(prop-2-ynylcarbamoyl)phenyl]amino]-1H-indazole-3-carboxamide Openeye Name: N-methyl-6-[2-(prop-2-ynylcarbamoyl)anilino]-1H-indazole-3-carboxamide CAS Name: N-methyl-6-[2-[oxo-(prop-2-ynylamino)methyl]anilino]-1H-indazole-3-carboxamide IUPAC Name: N-methyl-6-[2-(prop-2-ynylcarbamoyl)anilino]-1H-indazole-3-carboxamide Traditional Name: N-methyl-6-[2-(propargylcarbamoyl)anilino]-1H-indazole-3-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NNC2=C1C=CC(=C2)NC3=CC=CC=C3C(=O)NCC#C

Isomeric SMILES

CNC(=O)C1=NNC2=C1C=CC(=C2)NC3=CC=CC=C3C(=O)NCC#C

InChI

InChI=1S/C19H17N5O2/c1-3-10-21-18(25)14-6-4-5-7-15(14)22-12-8-9-13-16(11-12)23-24-17(13)19(26)20-2/h1,4-9,11,22H,10H2,2H3,(H,20,26)(H,21,25)(H,23,24)