N-cyclopropyl-2-[2-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]hydrazino]acetamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O4/c1-12-17(13(2)25(24-12)15-5-4-6-16(11-15)29-3)9-10-18(26)22-23-20(28)19(27)21-14-7-8-14/h4-6,11,14H,7-10H2,1-3H3,(H,21,27)(H,22,26)(H,23,28)