N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-isopropoxy-3-methoxy-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)OC(C)C)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)OC(C)C)OC)C

InChI

InChI=1S/C24H29N3O3/c1-16(2)30-22-11-8-20(15-23(22)29-5)24(28)25-13-12-19-6-9-21(10-7-19)27-18(4)14-17(3)26-27/h6-11,14-16H,12-13H2,1-5H3,(H,25,28)