N-(3-methoxypropyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: N-(3-methoxypropyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-(3-methoxypropyl)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N(CCCOC)C(C)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N(CCCOC)C(C)C4=CC=NC=C4

InChI

InChI=1S/C24H26N4O4/c1-16-5-6-21-19(13-16)23-20(24(30)32-21)14-26-28(23)15-22(29)27(11-4-12-31-3)17(2)18-7-9-25-10-8-18/h5-10,13-14,17H,4,11-12,15H2,1-3H3