[4-[(5-bromanyl-1H-indol-2-yl)carbonylamino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [4-[(5-bromanyl-1H-indol-2-yl)carbonylamino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate Openeye Name: [4-[(5-bromo-1H-indole-2-carbonyl)amino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[[(5-bromo-1H-indol-2-yl)-oxomethyl]amino]-1-pyrazolyl]methyl ester IUPAC Name: [4-[(5-bromo-1H-indole-2-carbonyl)amino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[(5-bromo-1H-indole-2-carbonyl)amino]pyrazol-1-yl]methyl ester Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCN1C=C(C=N1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CC(C)(C)C(=O)OCN1C=C(C=N1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C18H19BrN4O3/c1-18(2,3)17(25)26-10-23-9-13(8-20-23)21-16(24)15-7-11-6-12(19)4-5-14(11)22-15/h4-9,22H,10H2,1-3H3,(H,21,24)