N-[2-[(5-azanyl-4-cyano-2-ethyl-pyrazol-3-yl)diazenyl]-5-(diethylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(5-azanyl-4-cyano-2-ethyl-pyrazol-3-yl)diazenyl]-5-(diethylamino)phenyl]ethanamide Openeye Name: N-[2-(5-amino-4-cyano-2-ethyl-pyrazol-3-yl)azo-5-(diethylamino)phenyl]acetamide CAS Name: N-[2-[(5-amino-4-cyano-2-ethyl-3-pyrazolyl)azo]-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-[(5-amino-4-cyano-2-ethylpyrazol-3-yl)diazenyl]-5-(diethylamino)phenyl]acetamide Traditional Name: N-[2-(5-amino-4-cyano-2-ethyl-pyrazol-3-yl)azo-5-(diethylamino)phenyl]acetamide Formula: C18H24N8O MolecularWeight: 368.43616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)N)C#N)N=NC2=C(C=C(C=C2)N(CC)CC)NC(=O)C

Isomeric SMILES

CCN1C(=C(C(=N1)N)C#N)N=NC2=C(C=C(C=C2)N(CC)CC)NC(=O)C

InChI

InChI=1S/C18H24N8O/c1-5-25(6-2)13-8-9-15(16(10-13)21-12(4)27)22-23-18-14(11-19)17(20)24-26(18)7-3/h8-10H,5-7H2,1-4H3,(H2,20,24)(H,21,27)