N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(4-morpholinophenyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(4-morpholinobenzylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2/c27-21(20-14-19(23-24-20)17-4-2-1-3-5-17)25-22-15-16-6-8-18(9-7-16)26-10-12-28-13-11-26/h1-9,14-15H,10-13H2,(H,23,24)(H,25,27)/b22-15-