N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-(4,6-dipyrrolidino-s-triazin-2-yl)amine Formula: C22H26ClN9 MolecularWeight: 451.95514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C22H26ClN9/c1-16-18(19(23)32(29-16)17-9-3-2-4-10-17)15-24-28-20-25-21(30-11-5-6-12-30)27-22(26-20)31-13-7-8-14-31/h2-4,9-10,15H,5-8,11-14H2,1H3,(H,25,26,27,28)/b24-15+