N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN(C=C2C=NNC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN(C=C2/C=N\NC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-29-19-11-12-21(30-2)20(14-19)23-17(15-25-26-22-10-6-7-13-24-22)16-28(27-23)18-8-4-3-5-9-18/h3-16H,1-2H3,(H,24,26)/b25-15-