N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-4-pyrrol-1-yl-benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C25H23N5O2/c31-25(19-6-8-22(9-7-19)29-12-1-2-13-29)26-21-5-3-4-20(18-21)23-10-11-24(28-27-23)30-14-16-32-17-15-30/h1-13,18H,14-17H2,(H,26,31)