(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxylate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxylate Openeye Name: (1-propyltetrazol-5-yl)methyl 1-benzyl-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-1-(phenylmethyl)-3-pyrrolecarboxylic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 1-benzyl-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-benzyl-2,5-dimethyl-pyrrole-3-carboxylic acid (1-propyltetrazol-5-yl)methyl ester Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=C(N(C(=C2)C)CC3=CC=CC=C3)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=C(N(C(=C2)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H23N5O2/c1-4-10-24-18(20-21-22-24)13-26-19(25)17-11-14(2)23(15(17)3)12-16-8-6-5-7-9-16/h5-9,11H,4,10,12-13H2,1-3H3