N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C20H26N4O3/c1-13-18(9-10-19(25)21-12-20(26)22-15-7-8-15)14(2)24(23-13)16-5-4-6-17(11-16)27-3/h4-6,11,15H,7-10,12H2,1-3H3,(H,21,25)(H,22,26)