N-[(E)-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(3,5-diphenyl-2-pyrazolin-1-yl)methyleneamino]-(8-quinolyl)amine Formula: C25H21N5 MolecularWeight: 391.46774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C=NNC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)/C=N/NC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5/c1-3-9-19(10-4-1)23-17-24(20-11-5-2-6-12-20)30(29-23)18-27-28-22-15-7-13-21-14-8-16-26-25(21)22/h1-16,18,24,28H,17H2/b27-18+