4-azanyl-5-chloranyl-N-[1,2-di(propan-2-yl)pyrazolidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1,2-di(propan-2-yl)pyrazolidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(1,2-diisopropylpyrazolidin-4-yl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1,2-di(propan-2-yl)-4-pyrazolidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1,2-di(propan-2-yl)pyrazolidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-(1,2-diisopropylpyrazolidin-4-yl)-2-methoxy-benzamide Formula: C17H27ClN4O2 MolecularWeight: 354.87488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CN1C(C)C)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CC(C)N1CC(CN1C(C)C)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C17H27ClN4O2/c1-10(2)21-8-12(9-22(21)11(3)4)20-17(23)13-6-14(18)15(19)7-16(13)24-5/h6-7,10-12H,8-9,19H2,1-5H3,(H,20,23)