4-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[[1-(4-chlorobenzyl)indol-3-yl]methyleneamino]-1-ethyl-pyrazole-3-carboxamide Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)N=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)N=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN5O/c1-2-28-14-19(21(26-28)22(24)29)25-11-16-13-27(20-6-4-3-5-18(16)20)12-15-7-9-17(23)10-8-15/h3-11,13-14H,2,12H2,1H3,(H2,24,29)