N-(3-chloranyl-4-methyl-phenyl)-2-[5-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[5-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[5-[4-(pyrrolidin-1-ylmethyl)phenyl]tetrazol-2-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[5-[4-(1-pyrrolidinylmethyl)phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[5-[4-(pyrrolidin-1-ylmethyl)phenyl]tetrazol-2-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[5-[4-(pyrrolidinomethyl)phenyl]tetrazol-2-yl]acetamide Formula: C21H23ClN6O MolecularWeight: 410.89992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)CN4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)CN4CCCC4)Cl

InChI

InChI=1S/C21H23ClN6O/c1-15-4-9-18(12-19(15)22)23-20(29)14-28-25-21(24-26-28)17-7-5-16(6-8-17)13-27-10-2-3-11-27/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,23,29)