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

Systemtic Name: 3-[5-azanyl-4-(3-ethoxyphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-(3-ethoxybenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[(3-ethoxyphenyl)-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-(3-ethoxybenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-(3-ethoxybenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)C2=C(N(N=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)C2=C(N(N=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C)N

InChI

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