N-[4-[2-(tert-butylamino)ethoxy]-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[2-(tert-butylamino)ethoxy]-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(tert-butylamino)ethoxy]-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-[2-(tert-butylamino)ethoxy]-3-(4-chloro-2-methyl-3-pyrazolyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-(tert-butylamino)ethoxy]-3-(4-chloro-2-methylpyrazol-3-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-[2-(tert-butylamino)ethoxy]-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-3-methoxy-benzamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)C3=C(C=NN3C)Cl

Isomeric SMILES

CC(C)(C)NCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)C3=C(C=NN3C)Cl

InChI

InChI=1S/C24H29ClN4O3/c1-24(2,3)26-11-12-32-21-10-9-17(14-19(21)22-20(25)15-27-29(22)4)28-23(30)16-7-6-8-18(13-16)31-5/h6-10,13-15,26H,11-12H2,1-5H3,(H,28,30)