N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O2S/c25-19(17-12-16(21-22-17)14-4-2-1-3-5-14)23-20-13-15-6-7-18(27-15)24-8-10-26-11-9-24/h1-7,12-13H,8-11H2,(H,21,22)(H,23,25)/b20-13+