4-chloranyl-5-(pentylamino)-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-(pentylamino)-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-(pentylamino)-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-(pentylamino)-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-(pentylamino)-2-phenylpyridazin-3-one Traditional Name: 5-(amylamino)-4-chloro-2-phenyl-pyridazin-3-one Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

CCCCCNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C15H18ClN3O/c1-2-3-7-10-17-13-11-18-19(15(20)14(13)16)12-8-5-4-6-9-12/h4-6,8-9,11,17H,2-3,7,10H2,1H3