N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1H-indole-3-carboxamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H23N5O3/c1-34-24-13-12-18(14-25(24)35-2)26-19(17-32(31-26)20-8-4-3-5-9-20)15-29-30-27(33)22-16-28-23-11-7-6-10-21(22)23/h3-17,28H,1-2H3,(H,30,33)/b29-15+