2-azanyl-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-3-(1H-indol-3-yl)propionamide Formula: C25H21FN6O MolecularWeight: 440.472243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=NNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=NNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F)N

InChI

InChI=1S/C25H21FN6O/c26-18-7-5-16(6-8-18)23-22(15-9-11-28-12-10-15)24(32-31-23)30-25(33)20(27)13-17-14-29-21-4-2-1-3-19(17)21/h1-12,14,20,29H,13,27H2,(H2,30,31,32,33)