N-methyl-N-(1-phenylethyl)-1H-indazole-3-carboxamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-1H-indazole-3-carboxamide Openeye Name: N-methyl-N-(1-phenylethyl)-1H-indazole-3-carboxamide CAS Name: N-methyl-N-(1-phenylethyl)-1H-indazole-3-carboxamide IUPAC Name: N-methyl-N-(1-phenylethyl)-1H-indazole-3-carboxamide Traditional Name: N-methyl-N-(1-phenylethyl)-1H-indazole-3-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-12(13-8-4-3-5-9-13)20(2)17(21)16-14-10-6-7-11-15(14)18-19-16/h3-12H,1-2H3,(H,18,19)