2-[methyl-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[methyl-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[methyl-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]amino]-N-phenyl-acetamide CAS Name: 2-[methyl-[2-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[methyl-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-keto-2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethyl]-methyl-amino]-N-phenyl-acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2/c1-16-13-19(26(24-16)18-11-7-4-8-12-18)23-21(28)15-25(2)14-20(27)22-17-9-5-3-6-10-17/h3-13H,14-15H2,1-2H3,(H,22,27)(H,23,28)