N-[(E)-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]-4-methoxyphenyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxyphenyl]methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-benzylidene]amino]-1H-indole-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)C=NNC(=O)C3=CNC4=CC=CC=C43)OC)C

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)/C=N/NC(=O)C3=CNC4=CC=CC=C43)OC)C

InChI

InChI=1S/C23H23N5O2/c1-15-10-16(2)28(27-15)14-18-11-17(8-9-22(18)30-3)12-25-26-23(29)20-13-24-21-7-5-4-6-19(20)21/h4-13,24H,14H2,1-3H3,(H,26,29)/b25-12+