N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-3-methoxy-4-(4-thiazolylmethoxy)benzohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzohydrazide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)C

InChI

InChI=1S/C19H21N5O4S/c1-12-6-13(2)24(23-12)8-18(25)21-22-19(26)14-4-5-16(17(7-14)27-3)28-9-15-10-29-11-20-15/h4-7,10-11H,8-9H2,1-3H3,(H,21,25)(H,22,26)