2-(2-azanylethanoylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(2-azanylethanoylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-[(2-aminoacetyl)amino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-[(2-aminoacetyl)amino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(3-chlorophenyl)-2-(glycylamino)-N-(1H-indazol-5-yl)acetamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C(=O)NC2=CC3=C(C=C2)NN=C3)NC(=O)CN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(C(=O)NC2=CC3=C(C=C2)NN=C3)NC(=O)CN

InChI

InChI=1S/C17H16ClN5O2/c18-12-3-1-2-10(6-12)16(22-15(24)8-19)17(25)21-13-4-5-14-11(7-13)9-20-23-14/h1-7,9,16H,8,19H2,(H,20,23)(H,21,25)(H,22,24)