6-ethoxy-N-(1-methylpyrazol-4-yl)-2H-chromene-3-carboxamide

Systemtic Name: 6-ethoxy-N-(1-methylpyrazol-4-yl)-2H-chromene-3-carboxamide Openeye Name: 6-ethoxy-N-(1-methylpyrazol-4-yl)-2H-chromene-3-carboxamide CAS Name: 6-ethoxy-N-(1-methyl-4-pyrazolyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-ethoxy-N-(1-methylpyrazol-4-yl)-2H-chromene-3-carboxamide Traditional Name: 6-ethoxy-N-(1-methylpyrazol-4-yl)-2H-chromene-3-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)NC3=CN(N=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)NC3=CN(N=C3)C

InChI

InChI=1S/C16H17N3O3/c1-3-21-14-4-5-15-11(7-14)6-12(10-22-15)16(20)18-13-8-17-19(2)9-13/h4-9H,3,10H2,1-2H3,(H,18,20)