N-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(2-benzylisoindolin-5-yl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]-2,4-dihydro[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(2-benzyl-1,3-dihydroisoindol-5-yl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(2-benzylisoindolin-5-yl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CC3=CC=CC=C3)C=C(C=C2)NC(=O)C4=C5COC6=CC=CC=C6C5=NN4

Isomeric SMILES

C1C2=C(CN1CC3=CC=CC=C3)C=C(C=C2)NC(=O)C4=C5COC6=CC=CC=C6C5=NN4

InChI

InChI=1S/C26H22N4O2/c31-26(25-22-16-32-23-9-5-4-8-21(23)24(22)28-29-25)27-20-11-10-18-14-30(15-19(18)12-20)13-17-6-2-1-3-7-17/h1-12H,13-16H2,(H,27,31)(H,28,29)