1-phenyl-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-allyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-allyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c1-2-11-17-16(20)15-13-9-6-10-14(13)19(18-15)12-7-4-3-5-8-12/h2-5,7-8H,1,6,9-11H2,(H,17,20)