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

Systemtic Name: 3-[5-azanyl-4-[3-(1,3-dioxolan-2-yl)phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-[3-(1,3-dioxolan-2-yl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[[3-(1,3-dioxolan-2-yl)phenyl]-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-[3-(1,3-dioxolan-2-yl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-[3-(1,3-dioxolan-2-yl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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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)C5OCCO5)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=CC=C4)C5OCCO5)N

InChI

InChI=1S/C24H24N4O4/c1-14-5-6-16(23(30)27-18-7-8-18)12-20(14)28-22(25)19(13-26-28)21(29)15-3-2-4-17(11-15)24-31-9-10-32-24/h2-6,11-13,18,24H,7-10,25H2,1H3,(H,27,30)