N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H29N5O3/c1-18-17-19(2)30(29-18)16-6-15-27-25(32)14-13-23-26(33)31(20-9-11-21(34-3)12-10-20)24-8-5-4-7-22(24)28-23/h4-5,7-12,17H,6,13-16H2,1-3H3,(H,27,32)