2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C21H19N3O2/c1-2-12-23(17-8-4-3-5-9-17)20(25)14-24-21-16(13-22-24)15-26-19-11-7-6-10-18(19)21/h2-11,13H,1,12,14-15H2