N-[2-[4-[(4-chlorophenyl)amino]pyrimidin-2-yl]indazol-6-yl]ethanamide

Systemtic Name: N-[2-[4-[(4-chlorophenyl)amino]pyrimidin-2-yl]indazol-6-yl]ethanamide Openeye Name: N-[2-[4-(4-chloroanilino)pyrimidin-2-yl]indazol-6-yl]acetamide CAS Name: N-[2-[4-(4-chloroanilino)-2-pyrimidinyl]-6-indazolyl]acetamide IUPAC Name: N-[2-[4-(4-chloroanilino)pyrimidin-2-yl]indazol-6-yl]acetamide Traditional Name: N-[2-[4-(4-chloroanilino)pyrimidin-2-yl]indazol-6-yl]acetamide Formula: C19H15ClN6O MolecularWeight: 378.815

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NN(C=C2C=C1)C3=NC=CC(=N3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC2=NN(C=C2C=C1)C3=NC=CC(=N3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN6O/c1-12(27)22-16-5-2-13-11-26(25-17(13)10-16)19-21-9-8-18(24-19)23-15-6-3-14(20)4-7-15/h2-11H,1H3,(H,22,27)(H,21,23,24)