4-chloranyl-2-phenyl-5-[2-(prop-2-enylamino)benzimidazol-1-yl]pyridazin-3-one

Systemtic Name: 4-chloranyl-2-phenyl-5-[2-(prop-2-enylamino)benzimidazol-1-yl]pyridazin-3-one Openeye Name: 5-[2-(allylamino)benzimidazol-1-yl]-4-chloro-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-2-phenyl-5-[2-(prop-2-enylamino)-1-benzimidazolyl]-3-pyridazinone IUPAC Name: 4-chloro-2-phenyl-5-[2-(prop-2-enylamino)benzimidazol-1-yl]pyridazin-3-one Traditional Name: 5-[2-(allylamino)benzimidazol-1-yl]-4-chloro-2-phenyl-pyridazin-3-one Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=CC=CC=C2N1C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C=CCNC1=NC2=CC=CC=C2N1C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H16ClN5O/c1-2-12-22-20-24-15-10-6-7-11-16(15)25(20)17-13-23-26(19(27)18(17)21)14-8-4-3-5-9-14/h2-11,13H,1,12H2,(H,22,24)