3-azanyl-5-[(Z)-1-cyano-2-[4-(dipropylamino)phenyl]ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-[4-(dipropylamino)phenyl]ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-[4-(dipropylamino)phenyl]vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-[4-(dipropylamino)phenyl]ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-[4-(dipropylamino)phenyl]ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-[4-(dipropylamino)phenyl]vinyl]-1H-pyrazole-4-carbonitrile Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=C(C#N)C2=C(C(=NN2)N)C#N

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=C(\C#N)/C2=C(C(=NN2)N)C#N

InChI

InChI=1S/C19H22N6/c1-3-9-25(10-4-2)16-7-5-14(6-8-16)11-15(12-20)18-17(13-21)19(22)24-23-18/h5-8,11H,3-4,9-10H2,1-2H3,(H3,22,23,24)/b15-11+