4-[3-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazol-1-yl]aniline

Systemtic Name: 4-[3-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazol-1-yl]aniline Openeye Name: 4-[3-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazol-1-yl]aniline CAS Name: 4-[3-(1-ethyl-3-methyl-4-pyrazolyl)-1-pyrazolyl]aniline IUPAC Name: 4-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]aniline Traditional Name: [4-[3-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazol-1-yl]phenyl]amine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NN(C=C2)C3=CC=C(C=C3)N

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NN(C=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H17N5/c1-3-19-10-14(11(2)17-19)15-8-9-20(18-15)13-6-4-12(16)5-7-13/h4-10H,3,16H2,1-2H3