N-(1-butyl-1,2,3,4-tetrazol-5-yl)-4-(3,6-dimethylpyrazin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(1-butyl-1,2,3,4-tetrazol-5-yl)-4-(3,6-dimethylpyrazin-2-yl)piperazine-1-carboxamide Openeye Name: N-(1-butyltetrazol-5-yl)-4-(3,6-dimethylpyrazin-2-yl)piperazine-1-carboxamide CAS Name: N-(1-butyl-5-tetrazolyl)-4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: N-(1-butyltetrazol-5-yl)-4-(3,6-dimethylpyrazin-2-yl)piperazine-1-carboxamide Traditional Name: N-(1-butyltetrazol-5-yl)-4-(3,6-dimethylpyrazin-2-yl)piperazine-1-carboxamide Formula: C16H25N9O MolecularWeight: 359.4294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)NC(=O)N2CCN(CC2)C3=NC(=CN=C3C)C

Isomeric SMILES

CCCCN1C(=NN=N1)NC(=O)N2CCN(CC2)C3=NC(=CN=C3C)C

InChI

InChI=1S/C16H25N9O/c1-4-5-6-25-15(20-21-22-25)19-16(26)24-9-7-23(8-10-24)14-13(3)17-11-12(2)18-14/h11H,4-10H2,1-3H3,(H,19,20,22,26)