4-(3-methyl-1-propyl-pyrazol-4-yl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)pyrimidin-2-amine

Systemtic Name: 4-(3-methyl-1-propyl-pyrazol-4-yl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)pyrimidin-2-amine Openeye Name: 4-(3-methyl-1-propyl-pyrazol-4-yl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)pyrimidin-2-amine CAS Name: 4-(3-methyl-1-propyl-4-pyrazolyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)-2-pyrimidinamine IUPAC Name: 4-(3-methyl-1-propylpyrazol-4-yl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)pyrimidin-2-amine Traditional Name: [4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)amine Formula: C18H23N7 MolecularWeight: 337.42212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)NCC3=NNC4=C3CCC4

Isomeric SMILES

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)NCC3=NNC4=C3CCC4

InChI

InChI=1S/C18H23N7/c1-3-9-25-11-14(12(2)24-25)15-7-8-19-18(21-15)20-10-17-13-5-4-6-16(13)22-23-17/h7-8,11H,3-6,9-10H2,1-2H3,(H,22,23)(H,19,20,21)