6-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(phenylmethyl)pyridazin-3-amine

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(phenylmethyl)pyridazin-3-amine Openeye Name: N-benzyl-6-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridazin-3-amine CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-N-(phenylmethyl)-3-pyridazinamine IUPAC Name: N-benzyl-6-(3-cyclopentyloxy-4-methoxyphenyl)pyridazin-3-amine Traditional Name: benzyl-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridazin-3-yl]amine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(C=C2)NCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(C=C2)NCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H25N3O2/c1-27-21-13-11-18(15-22(21)28-19-9-5-6-10-19)20-12-14-23(26-25-20)24-16-17-7-3-2-4-8-17/h2-4,7-8,11-15,19H,5-6,9-10,16H2,1H3,(H,24,26)