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

Systemtic Name: 4-azanyl-2-(phenylmethyl)-5-(3-phenyl-1H-pyrazol-5-yl)-6-propan-2-yl-pyridazin-3-one Openeye Name: 4-amino-2-benzyl-6-isopropyl-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one CAS Name: 4-amino-2-(phenylmethyl)-5-(3-phenyl-1H-pyrazol-5-yl)-6-propan-2-yl-3-pyridazinone IUPAC Name: 4-amino-2-benzyl-5-(3-phenyl-1H-pyrazol-5-yl)-6-propan-2-ylpyridazin-3-one Traditional Name: 4-amino-2-benzyl-6-isopropyl-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=CC=C3)N)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=CC=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c1-15(2)22-20(19-13-18(25-26-19)17-11-7-4-8-12-17)21(24)23(29)28(27-22)14-16-9-5-3-6-10-16/h3-13,15H,14,24H2,1-2H3,(H,25,26)