5-[4-(2-azanylpropan-2-yl)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: 5-[4-(2-azanylpropan-2-yl)phenyl]-1H-indazole-3-carboxamide Openeye Name: 5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazole-3-carboxamide CAS Name: 5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazole-3-carboxamide IUPAC Name: 5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazole-3-carboxamide Traditional Name: 5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazole-3-carboxamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C3C(=O)N)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C3C(=O)N)N

InChI

InChI=1S/C17H18N4O/c1-17(2,19)12-6-3-10(4-7-12)11-5-8-14-13(9-11)15(16(18)22)21-20-14/h3-9H,19H2,1-2H3,(H2,18,22)(H,20,21)