6-chloranyl-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C22H19ClN6O2 MolecularWeight: 434.87826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NNC3=NN=C(C=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=N/NC3=NN=C(C=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H19ClN6O2/c1-30-18-9-8-15(12-19(18)31-2)22-16(13-24-26-21-11-10-20(23)25-27-21)14-29(28-22)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,26,27)/b24-13+