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

Systemtic Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]-4-pyrrol-1-yl-benzamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C25H23N5O/c31-25(19-8-10-22(11-9-19)29-14-1-2-15-29)26-21-7-5-6-20(18-21)23-12-13-24(28-27-23)30-16-3-4-17-30/h1-2,5-15,18H,3-4,16-17H2,(H,26,31)