4-chloranyl-2,5-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrazole-3-carboxamide Openeye Name: 4-chloro-2,5-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrazole-3-carboxamide CAS Name: 4-chloro-2,5-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-chloro-2,5-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrazole-3-carboxamide Traditional Name: 4-chloro-2,5-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrazole-3-carboxamide Formula: C20H18ClN5OS MolecularWeight: 411.90782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Cl)C(=O)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=NN(C(=C1Cl)C(=O)N/N=C(\C)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3)C

InChI

InChI=1S/C20H18ClN5OS/c1-11(23-24-20(27)19-18(21)12(2)25-26(19)3)13-8-9-17-15(10-13)22-14-6-4-5-7-16(14)28-17/h4-10,22H,1-3H3,(H,24,27)/b23-11+