1-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(1,3,5-trimethylpyrazol-4-yl)urea

Systemtic Name: 1-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(1,3,5-trimethylpyrazol-4-yl)urea Openeye Name: 1-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)urea CAS Name: 1-(2-methyl-1,3-dioxo-5-isoindolyl)-3-(1,3,5-trimethyl-4-pyrazolyl)urea IUPAC Name: 1-(2-methyl-1,3-dioxoisoindol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)urea Traditional Name: 1-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)urea Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C16H17N5O3/c1-8-13(9(2)21(4)19-8)18-16(24)17-10-5-6-11-12(7-10)15(23)20(3)14(11)22/h5-7H,1-4H3,(H2,17,18,24)