N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN(C=C2C=NNC(=O)C3=CC=CN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN(C=C2/C=N\NC(=O)C3=CC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c1-30-18-10-11-21(31-2)19(13-18)22-16(14-25-26-23(29)20-9-6-12-24-20)15-28(27-22)17-7-4-3-5-8-17/h3-15,24H,1-2H3,(H,26,29)/b25-14-