N-[4-[[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carbonyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[[1-(4-fluorophenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[1-(4-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carbonyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carbonyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C27H21FN6O3 MolecularWeight: 496.492443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N4C=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N4C=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C27H21FN6O3/c1-37-24-15-20(8-11-23(24)32-25(35)18-5-4-12-29-16-18)31-26(36)22-17-30-34(21-9-6-19(28)7-10-21)27(22)33-13-2-3-14-33/h2-17H,1H3,(H,31,36)(H,32,35)