N-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Openeye Name: N-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide CAS Name: N-[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]-3-(3,4,5-trimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Traditional Name: N-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]-3-(3,4,5-trimethylpyrazol-1-yl)propionamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CCC(=O)NC2=NC=C(N2C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N(N=C1C)CCC(=O)NC2=NC=C(N2C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H25N5O2/c1-13-14(2)23-25(15(13)3)11-10-19(26)22-20-21-12-18(24(20)4)16-6-8-17(27-5)9-7-16/h6-9,12H,10-11H2,1-5H3,(H,21,22,26)