4-[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]aniline

Systemtic Name: 4-[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]aniline Openeye Name: 4-[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]aniline CAS Name: 4-[3-(1,3-dimethyl-4-pyrazolyl)-1-pyrazolyl]aniline IUPAC Name: 4-[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]aniline Traditional Name: [4-[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]phenyl]amine Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NN(C=C2)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=NN(C=C1C2=NN(C=C2)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C14H15N5/c1-10-13(9-18(2)16-10)14-7-8-19(17-14)12-5-3-11(15)4-6-12/h3-9H,15H2,1-2H3