1-(2-azanyl-2-oxidanylidene-ethyl)-3-bromanyl-N-(cyclopentylmethyl)indazole-5-carboxamide

Systemtic Name: 1-(2-azanyl-2-oxidanylidene-ethyl)-3-bromanyl-N-(cyclopentylmethyl)indazole-5-carboxamide Openeye Name: 1-(2-amino-2-oxo-ethyl)-3-bromo-N-(cyclopentylmethyl)indazole-5-carboxamide CAS Name: 1-(2-amino-2-oxoethyl)-3-bromo-N-(cyclopentylmethyl)-5-indazolecarboxamide IUPAC Name: 1-(2-amino-2-oxoethyl)-3-bromo-N-(cyclopentylmethyl)indazole-5-carboxamide Traditional Name: 1-(2-amino-2-keto-ethyl)-3-bromo-N-(cyclopentylmethyl)indazole-5-carboxamide Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC3=C(C=C2)N(N=C3Br)CC(=O)N

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC3=C(C=C2)N(N=C3Br)CC(=O)N

InChI

InChI=1S/C16H19BrN4O2/c17-15-12-7-11(16(23)19-8-10-3-1-2-4-10)5-6-13(12)21(20-15)9-14(18)22/h5-7,10H,1-4,8-9H2,(H2,18,22)(H,19,23)