N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CN(N=C3OC)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CN(N=C3OC)C

InChI

InChI=1S/C16H18N4O3/c1-4-20-13-6-5-11(7-10(13)8-14(20)21)17-15(22)12-9-19(2)18-16(12)23-3/h5-7,9H,4,8H2,1-3H3,(H,17,22)