N'-[4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoyl]pyrazine-2-carbohydrazide

Systemtic Name: N'-[4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoyl]pyrazine-2-carbohydrazide Openeye Name: N'-[4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanoyl]pyrazine-2-carbohydrazide CAS Name: N'-[4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,4-dioxobutyl]-2-pyrazinecarbohydrazide IUPAC Name: N'-[4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoyl]pyrazine-2-carbohydrazide Traditional Name: N'-[4-keto-4-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butanoyl]pyrazinohydrazide Formula: C25H24N6O4 MolecularWeight: 472.49586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NNC(=O)C3=NC=CN=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CCC(=O)NNC(=O)C3=NC=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N6O4/c1-35-19-9-7-18(8-10-19)22-15-20(17-5-3-2-4-6-17)30-31(22)24(33)12-11-23(32)28-29-25(34)21-16-26-13-14-27-21/h2-10,13-14,16,22H,11-12,15H2,1H3,(H,28,32)(H,29,34)/t22-/m1/s1