N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-1H-indole-3-carboxamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O/c1-4-22-12(3)14(11(2)21-22)10-19-20-17(23)15-9-18-16-8-6-5-7-13(15)16/h5-10,18H,4H2,1-3H3,(H,20,23)/b19-10+