3-[5-azanyl-4-[3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[5-azanyl-4-[3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-[3-(2-morpholino-2-oxo-ethoxy)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[[3-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-[3-(2-morpholin-4-yl-2-oxoethoxy)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-[3-(2-keto-2-morpholino-ethoxy)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C27H29N5O5 MolecularWeight: 503.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=CC=C4)OCC(=O)N5CCOCC5)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=CC=C4)OCC(=O)N5CCOCC5)N

InChI

InChI=1S/C27H29N5O5/c1-17-5-6-19(27(35)30-20-7-8-20)14-23(17)32-26(28)22(15-29-32)25(34)18-3-2-4-21(13-18)37-16-24(33)31-9-11-36-12-10-31/h2-6,13-15,20H,7-12,16,28H2,1H3,(H,30,35)