N-[(4-methoxyphenyl)methyl]-4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[3-methyl-5-(1-oxopropylamino)-1-pyrazolyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]benzamide Traditional Name: 4-(3-methyl-5-propionamido-pyrazol-1-yl)-N-p-anisyl-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24N4O3/c1-4-21(27)24-20-13-15(2)25-26(20)18-9-7-17(8-10-18)22(28)23-14-16-5-11-19(29-3)12-6-16/h5-13H,4,14H2,1-3H3,(H,23,28)(H,24,27)