[[2-azanyl-6-chloranyl-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]-cyclopent-2-en-1-yl-methanol

Systemtic Name: [[2-azanyl-6-chloranyl-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]-cyclopent-2-en-1-yl-methanol Openeye Name: [[2-amino-6-chloro-5-(4-chlorophenyl)azo-pyrimidin-4-yl]amino]-cyclopent-2-en-1-yl-methanol CAS Name: [[2-amino-6-chloro-5-(4-chlorophenyl)azo-4-pyrimidinyl]amino]-(1-cyclopent-2-enyl)methanol IUPAC Name: [[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]-cyclopent-2-en-1-ylmethanol Traditional Name: [[2-amino-6-chloro-5-(4-chlorophenyl)azo-pyrimidin-4-yl]amino]-cyclopent-2-en-1-yl-methanol Formula: C16H16Cl2N6O MolecularWeight: 379.24384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C(NC2=C(C(=NC(=N2)N)Cl)N=NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(C=C1)C(NC2=C(C(=NC(=N2)N)Cl)N=NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H16Cl2N6O/c17-10-5-7-11(8-6-10)23-24-12-13(18)20-16(19)22-14(12)21-15(25)9-3-1-2-4-9/h1,3,5-9,15,25H,2,4H2,(H3,19,20,21,22)