5-[4-[(1-ethylpyrazol-4-yl)methyl]piperazin-1-yl]-2-phenyl-4-(3-phenylpropoxy)pyridazin-3-one

Systemtic Name: 5-[4-[(1-ethylpyrazol-4-yl)methyl]piperazin-1-yl]-2-phenyl-4-(3-phenylpropoxy)pyridazin-3-one Openeye Name: 5-[4-[(1-ethylpyrazol-4-yl)methyl]piperazin-1-yl]-2-phenyl-4-(3-phenylpropoxy)pyridazin-3-one CAS Name: 5-[4-[(1-ethyl-4-pyrazolyl)methyl]-1-piperazinyl]-2-phenyl-4-(3-phenylpropoxy)-3-pyridazinone IUPAC Name: 5-[4-[(1-ethylpyrazol-4-yl)methyl]piperazin-1-yl]-2-phenyl-4-(3-phenylpropoxy)pyridazin-3-one Traditional Name: 5-[4-[(1-ethylpyrazol-4-yl)methyl]piperazino]-2-phenyl-4-(3-phenylpropoxy)pyridazin-3-one Formula: C29H34N6O2 MolecularWeight: 498.61926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCCCC5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C=N1)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCCCC5=CC=CC=C5

InChI

InChI=1S/C29H34N6O2/c1-2-34-23-25(20-30-34)22-32-15-17-33(18-16-32)27-21-31-35(26-13-7-4-8-14-26)29(36)28(27)37-19-9-12-24-10-5-3-6-11-24/h3-8,10-11,13-14,20-21,23H,2,9,12,15-19,22H2,1H3