N-(phenylmethyl)-1-(4-propan-2-ylphenyl)-5-pyrrol-1-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(phenylmethyl)-1-(4-propan-2-ylphenyl)-5-pyrrol-1-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-benzyl-1-(4-isopropylphenyl)-5-pyrrol-1-yl-triazole-4-carboxamide CAS Name: N-(phenylmethyl)-1-(4-propan-2-ylphenyl)-5-(1-pyrrolyl)-4-triazolecarboxamide IUPAC Name: N-benzyl-1-(4-propan-2-ylphenyl)-5-pyrrol-1-yltriazole-4-carboxamide Traditional Name: N-benzyl-1-p-cumenyl-5-pyrrol-1-yl-triazole-4-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H23N5O/c1-17(2)19-10-12-20(13-11-19)28-23(27-14-6-7-15-27)21(25-26-28)22(29)24-16-18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3,(H,24,29)