2-[(5-chloranyl-1,3-diphenyl-pyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 2-[(5-chloranyl-1,3-diphenyl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 2-[(5-chloro-1,3-diphenyl-pyrazol-4-yl)methyleneamino]aniline CAS Name: 2-[(5-chloro-1,3-diphenyl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 2-[(5-chloro-1,3-diphenylpyrazol-4-yl)methylideneamino]aniline Traditional Name: [2-[(5-chloro-1,3-diphenyl-pyrazol-4-yl)methyleneamino]phenyl]amine Formula: C22H17ClN4 MolecularWeight: 372.85018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2C=NC3=CC=CC=C3N)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2C=NC3=CC=CC=C3N)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4/c23-22-18(15-25-20-14-8-7-13-19(20)24)21(16-9-3-1-4-10-16)26-27(22)17-11-5-2-6-12-17/h1-15H,24H2