3-methoxy-4-[(E)-3-phenylprop-2-enyl]-6-piperazin-1-yl-pyridazine

Systemtic Name: 3-methoxy-4-[(E)-3-phenylprop-2-enyl]-6-piperazin-1-yl-pyridazine Openeye Name: 4-[(E)-cinnamyl]-3-methoxy-6-piperazin-1-yl-pyridazine CAS Name: 3-methoxy-4-[(E)-3-phenylprop-2-enyl]-6-(1-piperazinyl)pyridazine IUPAC Name: 3-methoxy-4-[(E)-3-phenylprop-2-enyl]-6-piperazin-1-ylpyridazine Traditional Name: 4-[(E)-cinnamyl]-3-methoxy-6-piperazino-pyridazine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1CC=CC2=CC=CC=C2)N3CCNCC3

Isomeric SMILES

COC1=NN=C(C=C1C/C=C/C2=CC=CC=C2)N3CCNCC3

InChI

InChI=1S/C18H22N4O/c1-23-18-16(9-5-8-15-6-3-2-4-7-15)14-17(20-21-18)22-12-10-19-11-13-22/h2-8,14,19H,9-13H2,1H3/b8-5+