2-[5-azanyl-4-(4-fluorophenyl)sulfonyl-3-phenylazanyl-pyrazol-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-azanyl-4-(4-fluorophenyl)sulfonyl-3-phenylazanyl-pyrazol-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[5-amino-3-anilino-4-(4-fluorophenyl)sulfonyl-pyrazol-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[5-amino-3-anilino-4-(4-fluorophenyl)sulfonyl-1-pyrazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[5-amino-3-anilino-4-(4-fluorophenyl)sulfonylpyrazol-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[5-amino-3-anilino-4-(4-fluorophenyl)sulfonyl-pyrazol-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C24H22FN5O4S MolecularWeight: 495.525983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=C(C(=N2)NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=C(C(=N2)NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C24H22FN5O4S/c1-34-19-9-5-8-18(14-19)27-21(31)15-30-23(26)22(24(29-30)28-17-6-3-2-4-7-17)35(32,33)20-12-10-16(25)11-13-20/h2-14H,15,26H2,1H3,(H,27,31)(H,28,29)