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

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-1H-indazole-3-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-1H-indazole-3-carboxamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-1H-indazole-3-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-1H-indazole-3-carboxamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-1H-indazole-3-carboxamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C14H17N3O/c1-9(10-7-8-10)17(2)14(18)13-11-5-3-4-6-12(11)15-16-13/h3-6,9-10H,7-8H2,1-2H3,(H,15,16)