N-[(1-phenylpyrazol-4-yl)methyl]aniline

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]aniline Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]aniline CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]aniline IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]aniline Traditional Name: phenyl-[(1-phenylpyrazol-4-yl)methyl]amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3/c1-3-7-15(8-4-1)17-11-14-12-18-19(13-14)16-9-5-2-6-10-16/h1-10,12-13,17H,11H2