1-[(1R)-2-phenyl-1-pyrrol-1-yl-ethyl]benzotriazole

Systemtic Name: 1-[(1R)-2-phenyl-1-pyrrol-1-yl-ethyl]benzotriazole Openeye Name: 1-[(1R)-2-phenyl-1-pyrrol-1-yl-ethyl]benzotriazole CAS Name: 1-[(1R)-2-phenyl-1-(1-pyrrolyl)ethyl]benzotriazole IUPAC Name: 1-[(1R)-2-phenyl-1-pyrrol-1-ylethyl]benzotriazole Traditional Name: 1-[(1R)-2-phenyl-1-pyrrol-1-yl-ethyl]benzotriazole Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(N2C=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](N2C=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H16N4/c1-2-8-15(9-3-1)14-18(21-12-6-7-13-21)22-17-11-5-4-10-16(17)19-20-22/h1-13,18H,14H2/t18-/m1/s1