4-chloranyl-5-(2,3-dihydro-1H-inden-5-ylamino)-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-(2,3-dihydro-1H-inden-5-ylamino)-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-(indan-5-ylamino)-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-(2,3-dihydro-1H-inden-5-ylamino)-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-(2,3-dihydro-1H-inden-5-ylamino)-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-(indan-5-ylamino)-2-phenyl-pyridazin-3-one Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H16ClN3O/c20-18-17(22-15-10-9-13-5-4-6-14(13)11-15)12-21-23(19(18)24)16-7-2-1-3-8-16/h1-3,7-12,22H,4-6H2