2-(2-azanylethylamino)-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-azanylethylamino)-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-aminoethylamino)-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)acetamide CAS Name: 2-(2-aminoethylamino)-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-aminoethylamino)-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-aminoethylamino)-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2=CC3=C(C=C2)NN=C3)NCCN

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)NC2=CC3=C(C=C2)NN=C3)NCCN

InChI

InChI=1S/C18H21N5O2/c1-25-15-4-2-3-12(10-15)17(20-8-7-19)18(24)22-14-5-6-16-13(9-14)11-21-23-16/h2-6,9-11,17,20H,7-8,19H2,1H3,(H,21,23)(H,22,24)