N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1H-pyrazole-5-carboxamide; methanoic acid

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1H-pyrazole-5-carboxamide; methanoic acid Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1H-pyrazole-5-carboxamide; formic acid CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1H-pyrazole-5-carboxamide; formic acid IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1H-pyrazole-5-carboxamide; formic acid Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1H-pyrazole-5-carboxamide; formic acid Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=NN4.C(=O)O

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=NN4.C(=O)O

InChI

InChI=1S/C18H20N4O2.CH2O2/c1-22(2)12-4-6-17-14(10-12)13-9-11(3-5-16(13)24-17)20-18(23)15-7-8-19-21-15;2-1-3/h3,5,7-9,12H,4,6,10H2,1-2H3,(H,19,21)(H,20,23);1H,(H,2,3)