N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]phthalazin-1-amine CAS Name: N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]phthalazin-1-amine Traditional Name: [(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-phthalazin-1-yl-amine Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC3=NN=CC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC3=NN=CC4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C23H19N5/c1-2-28-21-10-6-5-9-19(21)20-13-16(11-12-22(20)28)14-24-26-23-18-8-4-3-7-17(18)15-25-27-23/h3-15H,2H2,1H3,(H,26,27)/b24-14-