5-cyclopropyl-N,N-bis(prop-2-enyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N,N-bis(prop-2-enyl)-1H-pyrazole-3-carboxamide Openeye Name: N,N-diallyl-5-cyclopropyl-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N,N-bis(prop-2-enyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N,N-bis(prop-2-enyl)-1H-pyrazole-3-carboxamide Traditional Name: N,N-diallyl-5-cyclopropyl-1H-pyrazole-3-carboxamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=NNC(=C1)C2CC2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=NNC(=C1)C2CC2

InChI

InChI=1S/C13H17N3O/c1-3-7-16(8-4-2)13(17)12-9-11(14-15-12)10-5-6-10/h3-4,9-10H,1-2,5-8H2,(H,14,15)