N-[(Z)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-(1-ethyl-5-methyl-4-pyrazolyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-(1-ethyl-5-methylpyrazol-4-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]-1H-indole-3-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=NNC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=N\NC(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C16H17N5O/c1-3-21-11(2)12(9-19-21)8-18-20-16(22)14-10-17-15-7-5-4-6-13(14)15/h4-10,17H,3H2,1-2H3,(H,20,22)/b18-8-