N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-1H-pyrazole-5-carboxamide; methanoic acid

Systemtic Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-1H-pyrazole-5-carboxamide; methanoic acid Openeye Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-1H-pyrazole-5-carboxamide; formic acid CAS Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-1H-pyrazole-5-carboxamide; formic acid IUPAC Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-1H-pyrazole-5-carboxamide; formic acid Traditional Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-1H-pyrazole-5-carboxamide; formic acid Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NC(=O)C4=CC=NN4.C(=O)O

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NC(=O)C4=CC=NN4.C(=O)O

InChI

InChI=1S/C19H18N4O2.CH2O2/c1-23(2)13-6-7-18-15(11-13)14-10-12(4-3-5-17(14)25-18)21-19(24)16-8-9-20-22-16;2-1-3/h3-11,17H,1-2H3,(H,20,22)(H,21,24);1H,(H,2,3)