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4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(1-adamantyl)benzamide

4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(1-adamantyl)benzamide

Systemtic Name:4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(1-adamantyl)benzamide
Openeye Name:4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(1-adamantyl)benzamide
CAS Name:4-(5-acetamido-3-methyl-1-pyrazolyl)-N-(1-adamantyl)benzamide
IUPAC Name:4-(5-acetamido-3-methylpyrazol-1-yl)-N-(1-adamantyl)benzamide
Traditional Name:4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(1-adamantyl)benzamide
Formula: C23H28N4O2
MolecularWeight: 392.49402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C23H28N4O2/c1-14-7-21(24-15(2)28)27(26-14)20-5-3-19(4-6-20)22(29)25-23-11-16-8-17(12-23)10-18(9-16)13-23/h3-7,16-18H,8-13H2,1-2H3,(H,24,28)(H,25,29)


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