N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-propionamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H25N5O3/c1-13-17(20(28)23-21(29)22-13)10-11-19(27)25(4)12-18-14(2)24-26(15(18)3)16-8-6-5-7-9-16/h5-9H,10-12H2,1-4H3,(H2,22,23,28,29)