N-[[4-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-2-methoxy-phenyl]methyl]carbamate

Systemtic Name: N-[[4-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-2-methoxy-phenyl]methyl]carbamate Openeye Name: N-[[4-(5-amino-3-tert-butyl-pyrazol-1-yl)-2-methoxy-phenyl]methyl]carbamate CAS Name: N-[[4-(5-amino-3-tert-butyl-1-pyrazolyl)-2-methoxyphenyl]methyl]carbamate IUPAC Name: N-[[4-(5-amino-3-tert-butylpyrazol-1-yl)-2-methoxyphenyl]methyl]carbamate Traditional Name: N-[4-(5-amino-3-tert-butyl-pyrazol-1-yl)-2-methoxy-benzyl]carbamate Formula: C16H21N4O3- MolecularWeight: 317.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)N)C2=CC(=C(C=C2)CNC(=O)[O-])OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)N)C2=CC(=C(C=C2)CNC(=O)[O-])OC

InChI

InChI=1S/C16H22N4O3/c1-16(2,3)13-8-14(17)20(19-13)11-6-5-10(9-18-15(21)22)12(7-11)23-4/h5-8,18H,9,17H2,1-4H3,(H,21,22)/p-1