2-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: 2-[[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NCC(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NCC(=O)N

InChI

InChI=1S/C21H23N5O2/c1-25(15-20(28)23-12-19(22)27)13-17-14-26(18-10-6-3-7-11-18)24-21(17)16-8-4-2-5-9-16/h2-11,14H,12-13,15H2,1H3,(H2,22,27)(H,23,28)