6-azanyl-5-[2-methoxyethyl-[(1-phenylpyrazol-4-yl)methyl]amino]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-methoxyethyl-[(1-phenylpyrazol-4-yl)methyl]amino]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-methoxyethyl-[(1-phenylpyrazol-4-yl)methyl]amino]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-methoxyethyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-methoxyethyl-[(1-phenylpyrazol-4-yl)methyl]amino]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-methoxyethyl-[(1-phenylpyrazol-4-yl)methyl]amino]-1-propyl-pyrimidine-2,4-quinone Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CN(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CN(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C20H26N6O3/c1-3-9-25-18(21)17(19(27)23-20(25)28)24(10-11-29-2)13-15-12-22-26(14-15)16-7-5-4-6-8-16/h4-8,12,14H,3,9-11,13,21H2,1-2H3,(H,23,27,28)