6-azanyl-1-cyclopropyl-5-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]pyrimidine-2,4-quinone Formula: C26H26N6O3 MolecularWeight: 470.52304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)C4=C(N(C(=O)NC4=O)C5CC5)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)C4=C(N(C(=O)NC4=O)C5CC5)N

InChI

InChI=1S/C26H26N6O3/c1-30(16-21(33)22-24(27)32(20-12-13-20)26(35)28-25(22)34)14-18-15-31(19-10-6-3-7-11-19)29-23(18)17-8-4-2-5-9-17/h2-11,15,20H,12-14,16,27H2,1H3,(H,28,34,35)