(5-cyclopropyl-1H-pyrazol-3-yl)-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]methanone

Systemtic Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]methanone Openeye Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]methanone CAS Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methanone IUPAC Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]methanone Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-(1-phenyltetrazol-5-yl)piperazino]methanone Formula: C18H20N8O MolecularWeight: 364.4044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=CC(=NN2)C(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C18H20N8O/c27-17(16-12-15(19-20-16)13-6-7-13)24-8-10-25(11-9-24)18-21-22-23-26(18)14-4-2-1-3-5-14/h1-5,12-13H,6-11H2,(H,19,20)