1-[4-(cyclopentylamino)cyclohexyl]indazole-5-carboxamide

Systemtic Name: 1-[4-(cyclopentylamino)cyclohexyl]indazole-5-carboxamide Openeye Name: 1-[4-(cyclopentylamino)cyclohexyl]indazole-5-carboxamide CAS Name: 1-[4-(cyclopentylamino)cyclohexyl]-5-indazolecarboxamide IUPAC Name: 1-[4-(cyclopentylamino)cyclohexyl]indazole-5-carboxamide Traditional Name: 1-[4-(cyclopentylamino)cyclohexyl]indazole-5-carboxamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CCC(CC2)N3C4=C(C=C(C=C4)C(=O)N)C=N3

Isomeric SMILES

C1CCC(C1)NC2CCC(CC2)N3C4=C(C=C(C=C4)C(=O)N)C=N3

InChI

InChI=1S/C19H26N4O/c20-19(24)13-5-10-18-14(11-13)12-21-23(18)17-8-6-16(7-9-17)22-15-3-1-2-4-15/h5,10-12,15-17,22H,1-4,6-9H2,(H2,20,24)