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

Systemtic Name: 3-[5-azanyl-3-ethoxy-4-(phenylcarbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-(5-amino-4-benzoyl-3-ethoxy-pyrazol-1-yl)-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-(5-amino-4-benzoyl-3-ethoxy-1-pyrazolyl)-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-(5-amino-4-benzoyl-3-ethoxypyrazol-1-yl)-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-(5-amino-4-benzoyl-3-ethoxy-pyrazol-1-yl)-N-cyclopropyl-4-methyl-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=C1C(=O)C2=CC=CC=C2)N)C3=C(C=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCOC1=NN(C(=C1C(=O)C2=CC=CC=C2)N)C3=C(C=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C23H24N4O3/c1-3-30-23-19(20(28)15-7-5-4-6-8-15)21(24)27(26-23)18-13-16(10-9-14(18)2)22(29)25-17-11-12-17/h4-10,13,17H,3,11-12,24H2,1-2H3,(H,25,29)