2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]-4-methyl-phenol

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]-4-methyl-phenol Openeye Name: 2-[(1-cyclopropyltetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]-4-methyl-phenol CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)-[3-(1-imidazolyl)propylamino]methyl]-4-methylphenol IUPAC Name: 2-[(1-cyclopropyltetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]-4-methylphenol Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]-4-methyl-phenol Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C2=NN=NN2C3CC3)NCCCN4C=CN=C4

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C2=NN=NN2C3CC3)NCCCN4C=CN=C4

InChI

InChI=1S/C18H23N7O/c1-13-3-6-16(26)15(11-13)17(18-21-22-23-25(18)14-4-5-14)20-7-2-9-24-10-8-19-12-24/h3,6,8,10-12,14,17,20,26H,2,4-5,7,9H2,1H3