(E)-3-(1-phenyl-3-propan-2-yl-pyrrolo[2,1-a]phthalazin-2-yl)prop-1-en-1-ol

Systemtic Name: (E)-3-(1-phenyl-3-propan-2-yl-pyrrolo[2,1-a]phthalazin-2-yl)prop-1-en-1-ol Openeye Name: (E)-3-(3-isopropyl-1-phenyl-pyrrolo[2,1-a]phthalazin-2-yl)prop-1-en-1-ol CAS Name: (E)-3-(1-phenyl-3-propan-2-yl-2-pyrrolo[2,1-a]phthalazinyl)-1-propen-1-ol IUPAC Name: (E)-3-(1-phenyl-3-propan-2-ylpyrrolo[2,1-a]phthalazin-2-yl)prop-1-en-1-ol Traditional Name: (E)-3-(3-isopropyl-1-phenyl-pyrrolo[2,1-a]phthalazin-2-yl)prop-1-en-1-ol Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2N1N=CC3=CC=CC=C32)C4=CC=CC=C4)CC=CO

Isomeric SMILES

CC(C)C1=C(C(=C2N1N=CC3=CC=CC=C32)C4=CC=CC=C4)C/C=C/O

InChI

InChI=1S/C23H22N2O/c1-16(2)22-20(13-8-14-26)21(17-9-4-3-5-10-17)23-19-12-7-6-11-18(19)15-24-25(22)23/h3-12,14-16,26H,13H2,1-2H3/b14-8+