4-methyl-3-pyrrol-1-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide

Systemtic Name: 4-methyl-3-pyrrol-1-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Openeye Name: 4-methyl-3-pyrrol-1-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide CAS Name: 4-methyl-3-(1-pyrrolyl)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide IUPAC Name: 4-methyl-3-pyrrol-1-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Traditional Name: 4-methyl-3-pyrrol-1-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)N3C=NC=N3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)N3C=NC=N3)N4C=CC=C4

InChI

InChI=1S/C22H21N5O/c1-16-5-6-19(13-21(16)26-11-3-4-12-26)22(28)25-17(2)18-7-9-20(10-8-18)27-15-23-14-24-27/h3-15,17H,1-2H3,(H,25,28)/t17-/m1/s1