N-[(E)-(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(E)-(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: N-[(E)-(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-[(E)-(3,5-dimethyl-1-propan-2-yl-4-pyrazolyl)methylideneamino]-3-(propylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(E)-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [(E)-(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-[3-(propylthio)-1H-1,2,4-triazol-5-yl]amine Formula: C14H23N7S MolecularWeight: 321.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NNC(=N1)NN=CC2=C(N(N=C2C)C(C)C)C

Isomeric SMILES

CCCSC1=NNC(=N1)N/N=C/C2=C(N(N=C2C)C(C)C)C

InChI

InChI=1S/C14H23N7S/c1-6-7-22-14-16-13(18-19-14)17-15-8-12-10(4)20-21(9(2)3)11(12)5/h8-9H,6-7H2,1-5H3,(H2,16,17,18,19)/b15-8+