5-azanyl-3-[methyl-[3-(3-phenylazanyl-1H-1,2,4-triazol-5-yl)propyl]amino]-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[methyl-[3-(3-phenylazanyl-1H-1,2,4-triazol-5-yl)propyl]amino]-1H-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[3-(3-anilino-1H-1,2,4-triazol-5-yl)propyl-methyl-amino]-1H-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[3-(3-anilino-1H-1,2,4-triazol-5-yl)propyl-methylamino]-1H-pyrazole-4-carbonitrile IUPAC Name: 5-amino-3-[3-(3-anilino-1H-1,2,4-triazol-5-yl)propyl-methylamino]-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[3-(3-anilino-1H-1,2,4-triazol-5-yl)propyl-methyl-amino]-1H-pyrazole-4-carbonitrile Formula: C16H19N9 MolecularWeight: 337.38236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=NC(=NN1)NC2=CC=CC=C2)C3=NNC(=C3C#N)N

Isomeric SMILES

CN(CCCC1=NC(=NN1)NC2=CC=CC=C2)C3=NNC(=C3C#N)N

InChI

InChI=1S/C16H19N9/c1-25(15-12(10-17)14(18)22-23-15)9-5-8-13-20-16(24-21-13)19-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H3,18,22,23)(H2,19,20,21,24)