N-[[5-azanylidene-3-(furan-2-yl)-1-phenyl-pyrazol-4-ylidene]amino]-4-chloranyl-aniline

Systemtic Name: N-[[5-azanylidene-3-(furan-2-yl)-1-phenyl-pyrazol-4-ylidene]amino]-4-chloranyl-aniline Openeye Name: 4-chloro-N-[[3-(2-furyl)-5-imino-1-phenyl-pyrazol-4-ylidene]amino]aniline CAS Name: 4-chloro-N-[[3-(2-furanyl)-5-imino-1-phenyl-4-pyrazolylidene]amino]aniline IUPAC Name: 4-chloro-N-[[3-(furan-2-yl)-5-imino-1-phenylpyrazol-4-ylidene]amino]aniline Traditional Name: (4-chlorophenyl)-[[3-(2-furyl)-5-imino-1-phenyl-2-pyrazolin-4-ylidene]amino]amine Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)C(=NNC3=CC=C(C=C3)Cl)C(=N2)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)C(=NNC3=CC=C(C=C3)Cl)C(=N2)C4=CC=CO4

InChI

InChI=1S/C19H14ClN5O/c20-13-8-10-14(11-9-13)22-23-18-17(16-7-4-12-26-16)24-25(19(18)21)15-5-2-1-3-6-15/h1-12,21-22H