1-[6-chloranyl-5-methyl-4-(propan-2-ylamino)-4H-pyrimidin-3-yl]piperazine-2-carbaldehyde

Systemtic Name: 1-[6-chloranyl-5-methyl-4-(propan-2-ylamino)-4H-pyrimidin-3-yl]piperazine-2-carbaldehyde Openeye Name: 1-[6-chloro-4-(isopropylamino)-5-methyl-4H-pyrimidin-3-yl]piperazine-2-carbaldehyde CAS Name: 1-[6-chloro-5-methyl-4-(propan-2-ylamino)-4H-pyrimidin-3-yl]-2-piperazinecarboxaldehyde IUPAC Name: 1-[6-chloro-5-methyl-4-(propan-2-ylamino)-4H-pyrimidin-3-yl]piperazine-2-carbaldehyde Traditional Name: 1-[6-chloro-4-(isopropylamino)-5-methyl-4H-pyrimidin-3-yl]piperazine-2-carbaldehyde Formula: C13H22ClN5O MolecularWeight: 299.79968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN(C1NC(C)C)N2CCNCC2C=O)Cl

Isomeric SMILES

CC1=C(N=CN(C1NC(C)C)N2CCNCC2C=O)Cl

InChI

InChI=1S/C13H22ClN5O/c1-9(2)17-13-10(3)12(14)16-8-19(13)18-5-4-15-6-11(18)7-20/h7-9,11,13,15,17H,4-6H2,1-3H3