N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(1H-indol-3-yl)acetamide Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CC2=CNC3=CC=CC=C32)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)CC2=CNC3=CC=CC=C32)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN5O/c1-14-18(21(22)27(26-14)16-7-3-2-4-8-16)13-24-25-20(28)11-15-12-23-19-10-6-5-9-17(15)19/h2-10,12-13,23H,11H2,1H3,(H,25,28)/b24-13+