2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C\C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O/c1-16-13-17(2)28(26-16)15-22(29)25-24-14-20-19-11-7-8-12-21(19)27(3)23(20)18-9-5-4-6-10-18/h4-14H,15H2,1-3H3,(H,25,29)/b24-14-