N-[(Z)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-1H-indole-3-carboxamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=NN(C=C1/C=N\NC(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C15H15N5O/c1-10-11(9-20(2)19-10)7-17-18-15(21)13-8-16-14-6-4-3-5-12(13)14/h3-9,16H,1-2H3,(H,18,21)/b17-7-