N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-4-pyrazol-1-yl-benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3S/c1-18-22(26(32)29-14-16-33-17-15-29)25(34-23(18)19-6-3-2-4-7-19)28-24(31)20-8-10-21(11-9-20)30-13-5-12-27-30/h2-13H,14-17H2,1H3,(H,28,31)