5-azanyl-3-[(E)-1-cyano-2-naphthalen-1-yl-ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(E)-1-cyano-2-naphthalen-1-yl-ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(E)-1-cyano-2-(1-naphthyl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(E)-1-cyano-2-(1-naphthalenyl)ethenyl]-1-(2-hydroxyethyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(E)-1-cyano-2-naphthalen-1-ylethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(E)-1-cyano-2-(1-naphthyl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=NN(C(=C3C#N)N)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(/C#N)\C3=NN(C(=C3C#N)N)CCO

InChI

InChI=1S/C19H15N5O/c20-11-15(18-17(12-21)19(22)24(23-18)8-9-25)10-14-6-3-5-13-4-1-2-7-16(13)14/h1-7,10,25H,8-9,22H2/b15-10-