N-[2-[(2E)-2-(5-tert-butyl-4-cyano-pyrazol-3-ylidene)hydrazinyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(2E)-2-(5-tert-butyl-4-cyano-pyrazol-3-ylidene)hydrazinyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-[(2E)-2-(5-tert-butyl-4-cyano-pyrazol-3-ylidene)hydrazino]-5-(diethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[2-[(2E)-2-(5-tert-butyl-4-cyano-3-pyrazolylidene)hydrazinyl]-5-(diethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2E)-2-(5-tert-butyl-4-cyanopyrazol-3-ylidene)hydrazinyl]-5-(diethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[2-[(N'E)-N'-(5-tert-butyl-4-cyano-pyrazol-3-ylidene)hydrazino]-5-(diethylamino)-4-methoxy-phenyl]acetamide Formula: C21H29N7O2 MolecularWeight: 411.50066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)NN=C2C(=C(N=N2)C(C)(C)C)C#N)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N/N=C/2\C(=C(N=N2)C(C)(C)C)C#N)OC

InChI

InChI=1S/C21H29N7O2/c1-8-28(9-2)17-10-15(23-13(3)29)16(11-18(17)30-7)24-26-20-14(12-22)19(25-27-20)21(4,5)6/h10-11,24H,8-9H2,1-7H3,(H,23,29)/b26-20+