1-(phenylmethyl)-5-prop-2-enyl-3-(2H-1,2,3,4-tetrazol-5-yl)-4H-cyclopenta[c]pyrazole

Systemtic Name: 1-(phenylmethyl)-5-prop-2-enyl-3-(2H-1,2,3,4-tetrazol-5-yl)-4H-cyclopenta[c]pyrazole Openeye Name: 5-allyl-1-benzyl-3-(2H-tetrazol-5-yl)-4H-cyclopenta[c]pyrazole CAS Name: 1-(phenylmethyl)-5-prop-2-enyl-3-(2H-tetrazol-5-yl)-4H-cyclopenta[c]pyrazole IUPAC Name: 1-benzyl-5-prop-2-enyl-3-(2H-tetrazol-5-yl)-4H-cyclopenta[c]pyrazole Traditional Name: 5-allyl-1-benzyl-3-(2H-tetrazol-5-yl)-4H-cyclopenta[c]pyrazole Formula: C17H16N6 MolecularWeight: 304.34914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C1)C(=NN2CC3=CC=CC=C3)C4=NNN=N4

Isomeric SMILES

C=CCC1=CC2=C(C1)C(=NN2CC3=CC=CC=C3)C4=NNN=N4

InChI

InChI=1S/C17H16N6/c1-2-6-13-9-14-15(10-13)23(11-12-7-4-3-5-8-12)20-16(14)17-18-21-22-19-17/h2-5,7-8,10H,1,6,9,11H2,(H,18,19,21,22)