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

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-pyrazol-1-yl-aniline Openeye Name: N-[(4-ethylphenyl)methyl]-3-pyrazol-1-yl-aniline CAS Name: N-[(4-ethylphenyl)methyl]-3-(1-pyrazolyl)aniline IUPAC Name: N-[(4-ethylphenyl)methyl]-3-pyrazol-1-ylaniline Traditional Name: (4-ethylbenzyl)-(3-pyrazol-1-ylphenyl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC=CC(=C2)N3C=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC=CC(=C2)N3C=CC=N3

InChI

InChI=1S/C18H19N3/c1-2-15-7-9-16(10-8-15)14-19-17-5-3-6-18(13-17)21-12-4-11-20-21/h3-13,19H,2,14H2,1H3