4-azanyl-6-ethyl-2-(phenylmethyl)-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one

Systemtic Name: 4-azanyl-6-ethyl-2-(phenylmethyl)-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Openeye Name: 4-amino-2-benzyl-6-ethyl-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one CAS Name: 4-amino-6-ethyl-2-(phenylmethyl)-5-(3-phenyl-1H-pyrazol-5-yl)-3-pyridazinone IUPAC Name: 4-amino-2-benzyl-6-ethyl-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Traditional Name: 4-amino-2-benzyl-6-ethyl-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=CC=C3)N)CC4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=CC=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O/c1-2-17-20(19-13-18(24-25-19)16-11-7-4-8-12-16)21(23)22(28)27(26-17)14-15-9-5-3-6-10-15/h3-13H,2,14,23H2,1H3,(H,24,25)