5-cyclopropyl-N-ethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-ethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-ethyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-ethyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-ethyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-ethyl-N-[2-keto-2-(4-morpholinoanilino)ethyl]-2-phenyl-pyrazole-3-carboxamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C27H31N5O3/c1-2-30(19-26(33)28-21-10-12-22(13-11-21)31-14-16-35-17-15-31)27(34)25-18-24(20-8-9-20)29-32(25)23-6-4-3-5-7-23/h3-7,10-13,18,20H,2,8-9,14-17,19H2,1H3,(H,28,33)