N-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-chloranyl-4-methyl-aniline

Systemtic Name: N-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-chloranyl-4-methyl-aniline Openeye Name: N-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-chloro-4-methyl-aniline CAS Name: N-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-chloro-4-methylaniline IUPAC Name: N-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-chloro-4-methylaniline Traditional Name: [[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-(3-chloro-4-methyl-phenyl)amine Formula: C25H19ClN4O MolecularWeight: 426.89756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NN=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H19ClN4O/c1-17-11-12-20(14-22(17)26)28-27-15-19-16-30(21-8-3-2-4-9-21)29-25(19)24-13-18-7-5-6-10-23(18)31-24/h2-16,28H,1H3