3-(4-chlorophenyl)propyl N-azanyl-N-tert-butyl-carbamate; 2-fluoranyl-4-(1H-pyrazol-5-yl)pyridine

Systemtic Name: 3-(4-chlorophenyl)propyl N-azanyl-N-tert-butyl-carbamate; 2-fluoranyl-4-(1H-pyrazol-5-yl)pyridine Openeye Name: 3-(4-chlorophenyl)propyl N-amino-N-tert-butyl-carbamate; 2-fluoro-4-(1H-pyrazol-5-yl)pyridine CAS Name: N-amino-N-tert-butylcarbamic acid 3-(4-chlorophenyl)propyl ester; 2-fluoro-4-(1H-pyrazol-5-yl)pyridine IUPAC Name: 3-(4-chlorophenyl)propyl N-amino-N-tert-butylcarbamate; 2-fluoro-4-(1H-pyrazol-5-yl)pyridine Traditional Name: N-amino-N-tert-butyl-carbamic acid 3-(4-chlorophenyl)propyl ester; 2-fluoro-4-(1H-pyrazol-5-yl)pyridine Formula: C22H27ClFN5O2 MolecularWeight: 447.933483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(=O)OCCCC1=CC=C(C=C1)Cl)N.C1=CN=C(C=C1C2=CC=NN2)F

Isomeric SMILES

CC(C)(C)N(C(=O)OCCCC1=CC=C(C=C1)Cl)N.C1=CN=C(C=C1C2=CC=NN2)F

InChI

InChI=1S/C14H21ClN2O2.C8H6FN3/c1-14(2,3)17(16)13(18)19-10-4-5-11-6-8-12(15)9-7-11;9-8-5-6(1-3-10-8)7-2-4-11-12-7/h6-9H,4-5,10,16H2,1-3H3;1-5H,(H,11,12)