N-[5-[4-(2-azanylpropan-2-yl)phenyl]-1H-indazol-3-yl]ethanamide

Systemtic Name: N-[5-[4-(2-azanylpropan-2-yl)phenyl]-1H-indazol-3-yl]ethanamide Openeye Name: N-[5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazol-3-yl]acetamide CAS Name: N-[5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazol-3-yl]acetamide IUPAC Name: N-[5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazol-3-yl]acetamide Traditional Name: N-[5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazol-3-yl]acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC2=C1C=C(C=C2)C3=CC=C(C=C3)C(C)(C)N

Isomeric SMILES

CC(=O)NC1=NNC2=C1C=C(C=C2)C3=CC=C(C=C3)C(C)(C)N

InChI

InChI=1S/C18H20N4O/c1-11(23)20-17-15-10-13(6-9-16(15)21-22-17)12-4-7-14(8-5-12)18(2,3)19/h4-10H,19H2,1-3H3,(H2,20,21,22,23)