(1-propan-2-ylazetidin-3-yl) N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]carbamate

Systemtic Name: (1-propan-2-ylazetidin-3-yl) N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]carbamate Openeye Name: (1-isopropylazetidin-3-yl) N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]carbamate CAS Name: N-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]phenyl]carbamic acid (1-propan-2-yl-3-azetidinyl) ester IUPAC Name: (1-propan-2-ylazetidin-3-yl) N-[2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]carbamate Traditional Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]carbamic acid (1-isopropylazetidin-3-yl) ester Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C1)OC(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1CC(C1)OC(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O3/c1-12(2)24-10-14(11-24)27-19(26)22-16-6-4-3-5-15(16)18(25)23-17-8-7-13(20)9-21-17/h3-9,12,14H,10-11H2,1-2H3,(H,22,26)(H,21,23,25)