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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide
Formula: C26H26N4O3S
MolecularWeight: 474.57464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5


InChI

InChI=1S/C26H26N4O3S/c1-18-23(25(32)30(28(18)2)20-11-7-4-8-12-20)27-24(31)22-17-21(19-9-5-3-6-10-19)26(34-22)29-13-15-33-16-14-29/h3-12,17H,13-16H2,1-2H3,(H,27,31)


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