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

Systemtic Name: 3-[5-azanyl-4-[3-[(2-morpholin-4-ylethylamino)methyl]phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-[3-[(2-morpholinoethylamino)methyl]benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[[3-[[2-(4-morpholinyl)ethylamino]methyl]phenyl]-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-[3-[(2-morpholin-4-ylethylamino)methyl]benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-[3-[(2-morpholinoethylamino)methyl]benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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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)CNCCN5CCOCC5)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=CC=C4)CNCCN5CCOCC5)N

InChI

InChI=1S/C28H34N6O3/c1-19-5-6-22(28(36)32-23-7-8-23)16-25(19)34-27(29)24(18-31-34)26(35)21-4-2-3-20(15-21)17-30-9-10-33-11-13-37-14-12-33/h2-6,15-16,18,23,30H,7-14,17,29H2,1H3,(H,32,36)