(2E)-2-cyano-N-[(3-cyanophenyl)methyl-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]carbamoyl]-2-methoxyimino-ethanamide

Systemtic Name: (2E)-2-cyano-N-[(3-cyanophenyl)methyl-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]carbamoyl]-2-methoxyimino-ethanamide Openeye Name: (1E)-2-[[(3-cyanophenyl)methyl-(1-isobutyl-5-methyl-pyrazol-4-yl)carbamoyl]amino]-N-methoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-N-[[(3-cyanophenyl)methyl-[5-methyl-1-(2-methylpropyl)-4-pyrazolyl]amino]-oxomethyl]-2-methoxyiminoacetamide IUPAC Name: (1E)-2-[[(3-cyanophenyl)methyl-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]carbamoyl]amino]-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-N-[(3-cyanobenzyl)-(1-isobutyl-5-methyl-pyrazol-4-yl)carbamoyl]-2-methyloximino-acetamide Formula: C21H23N7O3 MolecularWeight: 421.45242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(C)C)N(CC2=CC=CC(=C2)C#N)C(=O)NC(=O)C(=NOC)C#N

Isomeric SMILES

CC1=C(C=NN1CC(C)C)N(CC2=CC=CC(=C2)C#N)C(=O)NC(=O)/C(=N/OC)/C#N

InChI

InChI=1S/C21H23N7O3/c1-14(2)12-28-15(3)19(11-24-28)27(13-17-7-5-6-16(8-17)9-22)21(30)25-20(29)18(10-23)26-31-4/h5-8,11,14H,12-13H2,1-4H3,(H,25,29,30)/b26-18+