2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C20H19N3O2/c1-22(12-15-7-3-2-4-8-15)19(24)13-23-20-16(11-21-23)14-25-18-10-6-5-9-17(18)20/h2-11H,12-14H2,1H3