1-[3-(azetidin-1-yl)propyl]-3-(6-chloranyl-5-phenyl-1H-indazol-3-yl)urea

Systemtic Name: 1-[3-(azetidin-1-yl)propyl]-3-(6-chloranyl-5-phenyl-1H-indazol-3-yl)urea Openeye Name: 1-[3-(azetidin-1-yl)propyl]-3-(6-chloro-5-phenyl-1H-indazol-3-yl)urea CAS Name: 1-[3-(1-azetidinyl)propyl]-3-(6-chloro-5-phenyl-1H-indazol-3-yl)urea IUPAC Name: 1-[3-(azetidin-1-yl)propyl]-3-(6-chloro-5-phenyl-1H-indazol-3-yl)urea Traditional Name: 1-[3-(azetidin-1-yl)propyl]-3-(6-chloro-5-phenyl-1H-indazol-3-yl)urea Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCCNC(=O)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(C1)CCCNC(=O)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H22ClN5O/c21-17-13-18-16(12-15(17)14-6-2-1-3-7-14)19(25-24-18)23-20(27)22-8-4-9-26-10-5-11-26/h1-3,6-7,12-13H,4-5,8-11H2,(H3,22,23,24,25,27)