N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-3-[4-(2-methoxyethanoylamino)pyrazol-1-yl]benzamide

Systemtic Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-3-[4-(2-methoxyethanoylamino)pyrazol-1-yl]benzamide Openeye Name: N-(isochroman-1-ylmethyl)-3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzamide CAS Name: N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-3-[4-[(2-methoxy-1-oxoethyl)amino]-1-pyrazolyl]benzamide IUPAC Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzamide Traditional Name: N-(isochroman-1-ylmethyl)-3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN(N=C1)C2=CC=CC(=C2)C(=O)NCC3C4=CC=CC=C4CCO3

Isomeric SMILES

COCC(=O)NC1=CN(N=C1)C2=CC=CC(=C2)C(=O)NCC3C4=CC=CC=C4CCO3

InChI

InChI=1S/C23H24N4O4/c1-30-15-22(28)26-18-12-25-27(14-18)19-7-4-6-17(11-19)23(29)24-13-21-20-8-3-2-5-16(20)9-10-31-21/h2-8,11-12,14,21H,9-10,13,15H2,1H3,(H,24,29)(H,26,28)