3-[5-azanyl-3-(2-methoxyethoxy)-4-(phenylcarbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[5-azanyl-3-(2-methoxyethoxy)-4-(phenylcarbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-benzoyl-3-(2-methoxyethoxy)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-benzoyl-3-(2-methoxyethoxy)-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-benzoyl-3-(2-methoxyethoxy)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-benzoyl-3-(2-methoxyethoxy)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-15-8-9-17(23(30)26-18-10-11-18)14-19(15)28-22(25)20(24(27-28)32-13-12-31-2)21(29)16-6-4-3-5-7-16/h3-9,14,18H,10-13,25H2,1-2H3,(H,26,30)