4-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-3-phenyl-pyridazine

Systemtic Name: 4-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-3-phenyl-pyridazine Openeye Name: 4-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]oxymethyl]-3-phenyl-pyridazine CAS Name: 4-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxymethyl]-3-phenylpyridazine IUPAC Name: 4-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-3-phenylpyridazine Traditional Name: 4-[[8-(4-methylpiperazino)-2-naphthoxy]methyl]-3-phenyl-pyridazine Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=C(N=NC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=C(N=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O/c1-29-14-16-30(17-15-29)25-9-5-8-20-10-11-23(18-24(20)25)31-19-22-12-13-27-28-26(22)21-6-3-2-4-7-21/h2-13,18H,14-17,19H2,1H3