N-[(E)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-[5-(2-bromophenyl)-2-furyl]methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-[5-(2-bromophenyl)-2-furanyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]phthalazin-1-amine Traditional Name: [(E)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-phthalazin-1-yl-amine Formula: C19H13BrN4O MolecularWeight: 393.23672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NN=CC3=CC=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2N/N=C/C3=CC=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C19H13BrN4O/c20-17-8-4-3-7-16(17)18-10-9-14(25-18)12-22-24-19-15-6-2-1-5-13(15)11-21-23-19/h1-12H,(H,23,24)/b22-12+