3-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one Openeye Name: 3-[4-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one CAS Name: 3-[4-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-5-methyl-1-pyrazolyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-5-methylpyrazol-1-yl]-1H-pyridazin-6-one Traditional Name: 3-[5-methyl-4-(2-p-phenetylpyrrolidine-1-carbonyl)pyrazol-1-yl]-1H-pyridazin-6-one Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C

InChI

InChI=1S/C21H23N5O3/c1-3-29-16-8-6-15(7-9-16)18-5-4-12-25(18)21(28)17-13-22-26(14(17)2)19-10-11-20(27)24-23-19/h6-11,13,18H,3-5,12H2,1-2H3,(H,24,27)