N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-(4-chlorophenyl)-N-methyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-(4-chlorophenyl)-N-methyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-(4-chlorophenyl)-N-methyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-(4-chlorophenyl)-N-methyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-(4-chlorophenyl)-N-methyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5-(4-chlorophenyl)-N-methyl-2-phenyl-pyrazole-3-carboxamide Formula: C25H25ClN6O3 MolecularWeight: 492.9574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C25H25ClN6O3/c1-3-4-14-31-22(27)21(23(33)28-25(31)35)30(2)24(34)20-15-19(16-10-12-17(26)13-11-16)29-32(20)18-8-6-5-7-9-18/h5-13,15H,3-4,14,27H2,1-2H3,(H,28,33,35)