4-(3-methyl-1-propyl-pyrazol-4-yl)-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propyl]pyrimidin-2-amine

Systemtic Name: 4-(3-methyl-1-propyl-pyrazol-4-yl)-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propyl]pyrimidin-2-amine Openeye Name: 4-(3-methyl-1-propyl-pyrazol-4-yl)-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propyl]pyrimidin-2-amine CAS Name: 4-(3-methyl-1-propyl-4-pyrazolyl)-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propyl]-2-pyrimidinamine IUPAC Name: 4-(3-methyl-1-propylpyrazol-4-yl)-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propyl]pyrimidin-2-amine Traditional Name: [4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propyl]amine Formula: C15H20N9- MolecularWeight: 326.3796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)NCCCC3=NN=N[N-]3

Isomeric SMILES

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)NCCCC3=NN=N[N-]3

InChI

InChI=1S/C15H20N9/c1-3-9-24-10-12(11(2)21-24)13-6-8-17-15(18-13)16-7-4-5-14-19-22-23-20-14/h6,8,10H,3-5,7,9H2,1-2H3,(H-,16,17,18,19,20,22,23)/q-1