N5-(4-acetamido-3-methyl-phenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-(4-acetamido-3-methyl-phenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-(4-acetamido-3-methyl-phenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-(4-acetamido-3-methylphenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-(4-acetamido-3-methylphenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H21N5O3/c1-12-10-14(8-9-16(12)22-13(2)26)23-20(28)17-11-18(19(21)27)25(24-17)15-6-4-3-5-7-15/h3-10,18H,11H2,1-2H3,(H2,21,27)(H,22,26)(H,23,28)