3-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]phenol

Systemtic Name: 3-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]phenol Openeye Name: 3-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]phenol CAS Name: 3-[[4-(4-prop-2-ynoxyphenyl)-1-phthalazinyl]amino]phenol IUPAC Name: 3-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]phenol Traditional Name: 3-[[4-(4-propargyloxyphenyl)phthalazin-1-yl]amino]phenol Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)O

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)O

InChI

InChI=1S/C23H17N3O2/c1-2-14-28-19-12-10-16(11-13-19)22-20-8-3-4-9-21(20)23(26-25-22)24-17-6-5-7-18(27)15-17/h1,3-13,15,27H,14H2,(H,24,26)