5-ethoxy-2-(phenylmethyl)-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyridazin-3-one

Systemtic Name: 5-ethoxy-2-(phenylmethyl)-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyridazin-3-one Openeye Name: 2-benzyl-5-ethoxy-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one CAS Name: 5-ethoxy-4-[4-[oxo(1-pyrrolidinyl)methyl]anilino]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-5-ethoxy-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one Traditional Name: 2-benzyl-5-ethoxy-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H26N4O3/c1-2-31-21-16-25-28(17-18-8-4-3-5-9-18)24(30)22(21)26-20-12-10-19(11-13-20)23(29)27-14-6-7-15-27/h3-5,8-13,16,26H,2,6-7,14-15,17H2,1H3