3-azanyl-N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-pyridin-4-yl-propanamide

Systemtic Name: 3-azanyl-N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-pyridin-4-yl-propanamide Openeye Name: 3-amino-N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-(4-pyridyl)propanamide CAS Name: 3-amino-N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-pyridin-4-ylpropanamide IUPAC Name: 3-amino-N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-pyridin-4-ylpropanamide Traditional Name: 3-amino-N-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-3-(4-pyridyl)propionamide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CC(C5=CC=NC=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CC(C5=CC=NC=C5)N

InChI

InChI=1S/C25H21N5O3/c1-33-16-7-5-15(6-8-16)23-22-24(30-29-23)17-3-2-4-19(21(17)25(22)32)28-20(31)13-18(26)14-9-11-27-12-10-14/h2-12,18H,13,26H2,1H3,(H,28,31)(H,29,30)