N-(3-methoxyphenyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-(1-phenyltetrazol-5-yl)piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-(1-phenyl-5-tetrazolyl)-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-(1-phenyltetrazol-5-yl)piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-(1-phenyltetrazol-5-yl)piperazine-1-carboxamide Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H21N7O2/c1-28-17-9-5-6-15(14-17)20-19(27)25-12-10-24(11-13-25)18-21-22-23-26(18)16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3,(H,20,27)