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

Systemtic Name: 3-[5-azanyl-4-[3-(2-morpholin-4-ylethoxy)phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-[3-(2-morpholinoethoxy)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[[3-[2-(4-morpholinyl)ethoxy]phenyl]-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-[3-(2-morpholin-4-ylethoxy)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-[3-(2-morpholinoethoxy)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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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)OCCN5CCOCC5)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=CC=C4)OCCN5CCOCC5)N

InChI

InChI=1S/C27H31N5O4/c1-18-5-6-20(27(34)30-21-7-8-21)16-24(18)32-26(28)23(17-29-32)25(33)19-3-2-4-22(15-19)36-14-11-31-9-12-35-13-10-31/h2-6,15-17,21H,7-14,28H2,1H3,(H,30,34)