N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)C=NNC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)/C=N/NC4=CC=CC=N4

InChI

InChI=1S/C24H23N5O2/c1-3-30-20-12-14-21(15-13-20)31-24-22(17-26-27-23-11-7-8-16-25-23)18(2)28-29(24)19-9-5-4-6-10-19/h4-17H,3H2,1-2H3,(H,25,27)/b26-17+