1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N-(3-propan-2-yloxypropyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N-(3-propan-2-yloxypropyl)pyrazole-3-carboxamide Openeye Name: N-(3-isopropoxypropyl)-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(5-phenyl-2-tetrazolyl)methyl]-N-(3-propan-2-yloxypropyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(5-phenyltetrazol-2-yl)methyl]-N-(3-propan-2-yloxypropyl)pyrazole-3-carboxamide Traditional Name: N-(3-isopropoxypropyl)-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide Formula: C18H23N7O2 MolecularWeight: 369.42092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=NN(C=C1)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OCCCNC(=O)C1=NN(C=C1)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N7O2/c1-14(2)27-12-6-10-19-18(26)16-9-11-24(21-16)13-25-22-17(20-23-25)15-7-4-3-5-8-15/h3-5,7-9,11,14H,6,10,12-13H2,1-2H3,(H,19,26)