(Z)-2-phenyl-3-[(4-phenyl-1H-pyrazol-5-yl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-phenyl-3-[(4-phenyl-1H-pyrazol-5-yl)amino]prop-2-enenitrile Openeye Name: (Z)-2-phenyl-3-[(4-phenyl-1H-pyrazol-5-yl)amino]prop-2-enenitrile CAS Name: (Z)-2-phenyl-3-[(4-phenyl-1H-pyrazol-5-yl)amino]-2-propenenitrile IUPAC Name: (Z)-2-phenyl-3-[(4-phenyl-1H-pyrazol-5-yl)amino]prop-2-enenitrile Traditional Name: (Z)-2-phenyl-3-[(4-phenyl-1H-pyrazol-5-yl)amino]acrylonitrile Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NN=C2)NC=C(C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NN=C2)N/C=C(\C#N)/C3=CC=CC=C3

InChI

InChI=1S/C18H14N4/c19-11-16(14-7-3-1-4-8-14)12-20-18-17(13-21-22-18)15-9-5-2-6-10-15/h1-10,12-13H,(H2,20,21,22)/b16-12+