1-(2-fluorophenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(2-fluorophenyl)-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C28H22FN5O3 MolecularWeight: 495.504383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4F)N5C=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4F)N5C=CC=C5

InChI

InChI=1S/C28H22FN5O3/c1-37-25-11-5-3-9-23(25)32-26(35)19-12-14-20(15-13-19)31-27(36)21-18-30-34(24-10-4-2-8-22(24)29)28(21)33-16-6-7-17-33/h2-18H,1H3,(H,31,36)(H,32,35)