methyl 2-[[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 2-[[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]carbamoyl]benzoate Openeye Name: methyl 2-[[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]carbamoyl]benzoate CAS Name: 2-[oxo-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]carbamoyl]benzoate Traditional Name: 2-[[3-(6-pyrrolidinopyridazin-3-yl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

COC(=O)C1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H22N4O3/c1-30-23(29)19-10-3-2-9-18(19)22(28)24-17-8-6-7-16(15-17)20-11-12-21(26-25-20)27-13-4-5-14-27/h2-3,6-12,15H,4-5,13-14H2,1H3,(H,24,28)