N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]-4-methoxy-aniline

Systemtic Name: N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]-4-methoxy-aniline Openeye Name: N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]-4-methoxy-aniline CAS Name: N-[(E)-(2,6-diphenyl-3-imidazo[1,2-b]pyrazolylidene)amino]-4-methoxyaniline IUPAC Name: N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]-4-methoxyaniline Traditional Name: [(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]-(4-methoxyphenyl)amine Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(=NC3=CC(=NN32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C(=NC3=CC(=NN32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O/c1-30-20-14-12-19(13-15-20)26-27-24-23(18-10-6-3-7-11-18)25-22-16-21(28-29(22)24)17-8-4-2-5-9-17/h2-16,26H,1H3/b27-24+