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

Systemtic Name: 3-[5-azanyl-4-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-[3-(2-amino-2-oxo-ethoxy)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[[3-(2-amino-2-oxoethoxy)phenyl]-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-[3-(2-amino-2-oxoethoxy)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-[3-(2-amino-2-keto-ethoxy)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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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)OCC(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O4/c1-13-5-6-15(23(31)27-16-7-8-16)10-19(13)28-22(25)18(11-26-28)21(30)14-3-2-4-17(9-14)32-12-20(24)29/h2-6,9-11,16H,7-8,12,25H2,1H3,(H2,24,29)(H,27,31)