N-[(1-methylpyrazol-4-yl)methyl]-3-(1H-pyrazol-5-yl)aniline

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]-3-(1H-pyrazol-5-yl)aniline CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-3-(1H-pyrazol-5-yl)aniline Traditional Name: (1-methylpyrazol-4-yl)methyl-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CN1C=C(C=N1)CNC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C14H15N5/c1-19-10-11(9-17-19)8-15-13-4-2-3-12(7-13)14-5-6-16-18-14/h2-7,9-10,15H,8H2,1H3,(H,16,18)