N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-methoxy-1-phenyl-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-methoxy-1-phenyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-4-methoxy-1-phenyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C25H26N6O5 MolecularWeight: 490.51114

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=NN(C=C3OC)C4=CC=CC=C4)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=NN(C=C3OC)C4=CC=CC=C4)N

InChI

InChI=1S/C25H26N6O5/c1-35-14-13-29-22(26)21(23(32)27-25(29)34)30(15-17-9-5-3-6-10-17)24(33)20-19(36-2)16-31(28-20)18-11-7-4-8-12-18/h3-12,16H,13-15,26H2,1-2H3,(H,27,32,34)