3-(1-adamantyl)-1-phenyl-N-prop-2-enyl-pyrazole-4-carboxamide

Systemtic Name: 3-(1-adamantyl)-1-phenyl-N-prop-2-enyl-pyrazole-4-carboxamide Openeye Name: 3-(1-adamantyl)-N-allyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(1-adamantyl)-1-phenyl-N-prop-2-enyl-4-pyrazolecarboxamide IUPAC Name: 3-(1-adamantyl)-1-phenyl-N-prop-2-enylpyrazole-4-carboxamide Traditional Name: 3-(1-adamantyl)-N-allyl-1-phenyl-pyrazole-4-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(N=C1C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

C=CCNC(=O)C1=CN(N=C1C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O/c1-2-8-24-22(27)20-15-26(19-6-4-3-5-7-19)25-21(20)23-12-16-9-17(13-23)11-18(10-16)14-23/h2-7,15-18H,1,8-14H2,(H,24,27)