N4,N4-diethyl-2-methyl-N1-[(E)-(5-phenylpyrazol-3-ylidene)amino]benzene-1,4-diamine

Systemtic Name: N4,N4-diethyl-2-methyl-N1-[(E)-(5-phenylpyrazol-3-ylidene)amino]benzene-1,4-diamine Openeye Name: N4,N4-diethyl-2-methyl-N1-[(E)-(5-phenylpyrazol-3-ylidene)amino]benzene-1,4-diamine CAS Name: N4,N4-diethyl-2-methyl-N1-[(E)-(5-phenyl-3-pyrazolylidene)amino]benzene-1,4-diamine IUPAC Name: 4-N,4-N-diethyl-2-methyl-1-N-[(E)-(5-phenylpyrazol-3-ylidene)amino]benzene-1,4-diamine Traditional Name: diethyl-[3-methyl-4-[(N'E)-N'-(5-phenylpyrazol-3-ylidene)hydrazino]phenyl]amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NN=C2C=C(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N/N=C/2\C=C(N=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23N5/c1-4-25(5-2)17-11-12-18(15(3)13-17)21-23-20-14-19(22-24-20)16-9-7-6-8-10-16/h6-14,21H,4-5H2,1-3H3/b23-20+