1-[(4-phenylphenoxy)methyl]-N,N-bis(prop-2-enyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-phenylphenoxy)methyl]-N,N-bis(prop-2-enyl)pyrazole-3-carboxamide Openeye Name: N,N-diallyl-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-phenylphenoxy)methyl]-N,N-bis(prop-2-enyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-phenylphenoxy)methyl]-N,N-bis(prop-2-enyl)pyrazole-3-carboxamide Traditional Name: N,N-diallyl-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=NN(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=NN(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-3-15-25(16-4-2)23(27)22-14-17-26(24-22)18-28-21-12-10-20(11-13-21)19-8-6-5-7-9-19/h3-14,17H,1-2,15-16,18H2