1-(1,3-diphenylpyrazol-4-yl)-N-prop-2-enyl-methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-(1,3-diphenylpyrazol-4-yl)methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-prop-2-enylmethanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-prop-2-enylmethanimine Traditional Name: allyl-[(1,3-diphenylpyrazol-4-yl)methylene]amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3/c1-2-13-20-14-17-15-22(18-11-7-4-8-12-18)21-19(17)16-9-5-3-6-10-16/h2-12,14-15H,1,13H2