N-(2-acetamidoethyl)-4-(3,5-diphenylpyrazol-1-yl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-(3,5-diphenylpyrazol-1-yl)benzamide Openeye Name: N-(2-acetamidoethyl)-4-(3,5-diphenylpyrazol-1-yl)benzamide CAS Name: N-(2-acetamidoethyl)-4-(3,5-diphenyl-1-pyrazolyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-(3,5-diphenylpyrazol-1-yl)benzamide Traditional Name: N-(2-acetamidoethyl)-4-(3,5-diphenylpyrazol-1-yl)benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-19(31)27-16-17-28-26(32)22-12-14-23(15-13-22)30-25(21-10-6-3-7-11-21)18-24(29-30)20-8-4-2-5-9-20/h2-15,18H,16-17H2,1H3,(H,27,31)(H,28,32)