N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(6-pyrrolidinopyridazin-3-yl)phenyl]-2-naphthamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H22N4O/c30-25(21-8-7-18-5-1-2-6-20(18)17-21)26-22-11-9-19(10-12-22)23-13-14-24(28-27-23)29-15-3-4-16-29/h1-2,5-14,17H,3-4,15-16H2,(H,26,30)