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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-11-15(7-8-17(23)19-10-16(18)22)12(2)21(20-11)13-5-4-6-14(9-13)24-3/h4-6,9H,7-8,10H2,1-3H3,(H2,18,22)(H,19,23)