4-chloranyl-2-(phenylmethyl)-5-(prop-2-enylamino)pyridazin-3-one

Systemtic Name: 4-chloranyl-2-(phenylmethyl)-5-(prop-2-enylamino)pyridazin-3-one Openeye Name: 5-(allylamino)-2-benzyl-4-chloro-pyridazin-3-one CAS Name: 4-chloro-2-(phenylmethyl)-5-(prop-2-enylamino)-3-pyridazinone IUPAC Name: 2-benzyl-4-chloro-5-(prop-2-enylamino)pyridazin-3-one Traditional Name: 5-(allylamino)-2-benzyl-4-chloro-pyridazin-3-one Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)Cl

Isomeric SMILES

C=CCNC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C14H14ClN3O/c1-2-8-16-12-9-17-18(14(19)13(12)15)10-11-6-4-3-5-7-11/h2-7,9,16H,1,8,10H2