4-chloranyl-5-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-4-chloro-5-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]pyridazin-3-one CAS Name: 4-chloro-5-[[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]amino]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-4-chloro-5-[[(R)-(1-methylimidazol-2-yl)-phenylmethyl]amino]pyridazin-3-one Traditional Name: 2-benzyl-4-chloro-5-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]pyridazin-3-one Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC3=C(C(=O)N(N=C3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC3=C(C(=O)N(N=C3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H20ClN5O/c1-27-13-12-24-21(27)20(17-10-6-3-7-11-17)26-18-14-25-28(22(29)19(18)23)15-16-8-4-2-5-9-16/h2-14,20,26H,15H2,1H3/t20-/m1/s1