N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]phthalazin-1-amine Traditional Name: [(E)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amino]-phthalazin-1-yl-amine Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC4=NN=CC5=CC=CC=C54

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC4=NN=CC5=CC=CC=C54

InChI

InChI=1S/C24H20N6/c1-2-6-19(7-3-1)23-14-15-30(29-23)21-12-10-18(11-13-21)16-25-27-24-22-9-5-4-8-20(22)17-26-28-24/h1-13,16-17H,14-15H2,(H,27,28)/b25-16+